PUBCHEM-ZINC05419449 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.8740 -2.3530 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7000 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.1830 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.5870 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.4930 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.0030 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6300 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.0900 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.7230 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.9290 -3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.2550 -4.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7610 1.1710 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 0.5530 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.3610 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.1060 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.0330 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.9310 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 1.7100 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.5360 -3.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 3.6990 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 3.2650 -4.3820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -1.2310 -7.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.4610 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -1.1590 -6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.4040 -7.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.1620 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 0.5260 -7.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1680 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.2050 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -1.6370 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -2.7280 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.0220 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.9670 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -0.0290 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 0.8780 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.2880 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 1.2050 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 4.2370 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.4250 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 4.3720 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.0630 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.5380 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -1.2500 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.1790 -6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 0.5570 -7.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.9700 -8.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.4520 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -1.1190 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5220 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.6120 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 2.0410 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 0.9150 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.4530 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.2970 -6.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8020 -1.2480 -6.2270 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END