PUBCHEM-ZINC00245644 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.8400 1.6290 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 0.1290 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -0.5860 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9810 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.6620 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.9670 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.5710 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.4250 1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.8990 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -4.8980 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -4.7780 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -4.4560 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.6170 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9200 -6.5430 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.5850 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -4.4040 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -4.4530 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -5.6880 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 -6.8500 -4.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.7710 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -7.0910 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.7000 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 1.9660 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 2.0440 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.0330 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.0550 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -2.5210 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.4890 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -0.0280 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -5.1000 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -4.2900 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.5100 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -3.4320 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.5470 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -5.7790 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -7.7350 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -7.3900 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -7.7590 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.0800 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -3.7020 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -4.9560 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.7480 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -5.6990 -1.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.4640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 43 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END