PUBCHEM-ZINC06575045 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.1370 1.3220 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0710 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -0.7410 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.0200 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.3820 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 2.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.7370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -1.6360 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.8040 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.5510 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -2.7990 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -3.6630 -4.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8500 -4.5720 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -4.0570 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -3.7080 -6.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 1.8420 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.6350 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.8290 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.9730 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 3.1350 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -0.1640 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.7250 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -2.6040 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.0190 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -2.3540 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.8200 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0890 -1.9720 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.5120 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7690 -3.2920 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 -1.8380 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -0.9390 -1.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5300 -1.4670 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.0230 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -4.5980 -6.6260 O 0 5 0 0 0 0 0 0 0 0 0 0 10.1230 -2.9090 -4.1510 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6720 -3.3390 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0180 -1.8980 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -3.0530 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 35 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 31 1 M CHG 1 34 -1 M CHG 1 35 1 M END