PUBCHEM-ZINC03738470 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2860 -2.6320 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.9840 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7670 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.1700 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.7870 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0080 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.6060 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.2460 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -0.3870 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.9940 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 2.3010 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.6640 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 3.8620 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 3.8400 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 2.6870 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 1.4940 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 1.4880 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.5000 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.4130 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 4.9790 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 4.9060 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 6.2520 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 6.5650 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 7.8000 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 8.7220 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 8.4090 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 7.1730 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 3.1500 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.2110 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.4950 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1340 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9380 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.3550 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.6850 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0410 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.6380 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.8440 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 4.7600 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 2.7230 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 0.6050 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 4.1650 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 4.6180 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 5.8450 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 8.0450 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4490 9.6880 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5790 9.1300 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 6.9270 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.7460 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 3.8060 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.6910 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.7920 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.8400 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.9320 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.7990 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.0110 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.8310 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.7740 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.6590 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.8490 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.6390 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2240 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.6820 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 61 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 61 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 61 62 1 0 0 0 0 M END