PUBCHEM-ZINC02948515 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.2400 -2.4400 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.5820 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -2.4910 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.6250 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.4100 -0.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7350 -0.0410 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 0.9530 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.1300 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.5100 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 1.5270 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 0.6340 -2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.8210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 3.8570 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.2030 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 5.6730 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 6.9560 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 7.7750 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 7.3190 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 6.0340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 9.3600 -4.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 2.8930 -4.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.9000 -4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.8690 -4.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 2.1690 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6920 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9180 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.6120 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 3.0740 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.8500 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.1050 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.8100 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.0600 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.0020 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -3.0600 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.9170 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.2060 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.2370 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0890 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.3090 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 3.7260 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 5.0440 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 7.3090 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 7.9570 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 5.6940 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 3.7670 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.1450 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.5510 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.7850 -9.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.5990 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 3.1870 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.1770 2.2580 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END