PUBCHEM-ZINC03873992 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.8630 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.4200 0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.3320 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.2200 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.5010 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.1380 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5240 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.2450 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.6030 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.1920 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -2.2680 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.6820 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 -1.7560 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.4170 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2220 -2.4910 -4.2840 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.7380 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -3.3230 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -3.0030 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 -2.9360 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.8060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -4.1940 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 -4.7610 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -3.9620 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -2.5880 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.0050 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 -4.5450 5.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1350 -5.4800 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 -3.4960 6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -5.2710 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 2.1960 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 2.0800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 2.3870 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.3410 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.3550 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 0.1410 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.5650 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 0.4180 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.3090 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.1570 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -1.1720 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.3060 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.3520 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.4700 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -0.8310 -5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -3.8750 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3030 -2.6880 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3560 -4.0250 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9180 -3.5110 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -3.3910 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -4.8190 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -5.8320 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -1.9710 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -0.9340 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -4.9420 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 -5.9350 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -6.2580 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 -2.8020 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.9510 7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.9580 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -6.0490 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -5.7260 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 -4.5770 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 M CHG 1 15 1 M CHG 1 26 1 M END