PUBCHEM-ZINC01259453 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4940 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1110 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5940 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.1110 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.5090 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 2.1860 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2420 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 1.8640 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 2.5590 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 3.6490 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 4.0600 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.3440 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 5.1390 1.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 6.0250 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 7.2690 1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.0970 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.8100 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -4.3350 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.8200 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 2.0340 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4200 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.4410 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 3.2650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 1.0230 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 2.2470 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 4.1630 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 3.6510 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.4130 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3790 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.4870 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.5420 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9290 -2.5130 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END