PUBCHEM-ZINC01999538 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 1.4990 -3.2910 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.3190 -0.9580 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4240 -4.2280 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.9670 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.4890 0.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0810 -5.5700 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -4.1030 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.8150 0.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.3880 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.4200 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -3.7460 2.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 -4.1710 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.2270 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -3.6170 6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.9510 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -5.8960 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -5.5050 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.1770 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -3.3570 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.9830 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -5.3120 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -5.8390 1.0540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -2.3240 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.6510 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -3.4590 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.3450 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.3060 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -5.1650 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -3.4050 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.5290 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.9010 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -3.0560 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -4.7460 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -2.1840 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.8790 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 -5.2560 7.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -6.9380 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -6.2420 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -2.2860 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -3.4370 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.9630 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.9750 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -5.8070 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -6.4120 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.7230 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M CHG 1 2 1 M END