PUBCHEM-ZINC03688719 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 0 0 0 0 0 0999 V2000 0.5940 1.1280 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.3800 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.7500 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 1.3870 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2180 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.1580 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.7230 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.3630 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -0.4250 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.1370 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.9520 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.2670 -5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -3.2660 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -4.2670 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.9520 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -2.6090 -8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -1.5920 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.9540 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -1.1820 -5.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -0.1820 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -5.0720 -9.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -5.7610 -9.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -4.5790 -10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -6.1170 -8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.4650 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.6060 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -5.8200 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.9360 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 0.4600 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.9200 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.5940 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.3470 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.3220 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -1.4570 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 2.2470 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 0.9200 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.7820 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.4620 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -2.4390 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1280 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8620 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -5.2940 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.3050 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -0.5620 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.0390 -10.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -6.5390 -10.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -6.2440 -9.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -4.1080 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -5.4110 -10.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 -3.8540 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -6.6050 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -6.9080 -9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -5.6530 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -5.3710 -4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.3970 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.7000 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.6980 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -6.7300 -4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -5.0700 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -6.0780 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -7.1260 -4.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.2380 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.0540 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -7.9910 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 62 63 1 0 0 0 0 62 64 1 0 0 0 0 62 65 1 0 0 0 0 M CHG 1 62 1 M END