PUBCHEM-ZINC01093654 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -1.1050 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.5670 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.8540 -3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -2.9570 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -2.4800 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -4.1620 -4.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -5.0200 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -3.6460 -4.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.0290 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -6.0270 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -6.7070 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.3880 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.3890 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.7140 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.2420 1.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -0.3980 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.1070 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -1.7990 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.8270 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -1.6860 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.3310 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.9940 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -3.1610 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4610 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -6.2750 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -7.4860 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -5.1400 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -3.9370 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END