PUBCHEM-ZINC06417756 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.1350 1.7710 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2530 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3790 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.9080 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.5340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -2.8640 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.4670 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -3.4090 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.8790 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.7140 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.9850 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -3.8280 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -5.1680 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.4410 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -3.7960 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -4.0240 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2540 -3.4840 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -5.2430 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.6220 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.6860 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -1.4490 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.1490 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.0610 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.3120 3.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 2.2020 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1410 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.1330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.0740 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.0820 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0380 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.0320 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.2530 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2450 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.4240 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.8680 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.2000 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -4.8410 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -3.5780 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.0530 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.3620 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.0400 -6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.1450 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -5.5300 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.6360 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -6.3960 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -2.9990 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -4.7080 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -3.9760 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -5.7200 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -5.6840 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.1510 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.7270 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -1.9880 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.6350 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.1310 -4.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0420 -5.8900 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 55 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 55 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END