PUBCHEM-ZINC04477893 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0440 1.2650 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1600 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.7100 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0010 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.6720 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5080 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -3.7850 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.8960 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -5.9450 0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -5.9980 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -4.9620 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -3.8130 -0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.5750 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.7670 -0.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -4.9760 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -7.2850 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -7.6780 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -8.0290 1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -9.4410 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -10.3170 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -8.3520 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -7.5440 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -10.6800 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7290 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.2870 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 1.8660 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -0.7550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1650 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -2.3140 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 -5.8630 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.1570 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -9.5580 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -9.7590 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -11.3590 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -10.2570 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -8.2350 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -8.0730 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -6.4740 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.6850 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.5740 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -11.7170 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.3290 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -9.8370 3.2690 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7130 -9.9620 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 43 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END