PUBCHEM-ZINC05845904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.6950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.3790 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2610 0.0330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.9040 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.0010 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 0.1780 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.0020 3.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 0.1640 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 0.5320 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.7120 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.5220 2.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 1.1780 3.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 1.1000 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.2420 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 2.1770 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 0.9760 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4900 -0.1630 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -0.1040 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.4690 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -0.0260 5.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 2.0560 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.0820 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 2.0350 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.1970 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.1750 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2920 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1920 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.3160 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.6750 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 3.1810 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 3.0650 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.9280 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -0.9930 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -1.5660 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -2.2950 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.4920 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.2820 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0970 6.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 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 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END