PUBCHEM-ZINC03695237 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -1.4290 1.1720 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3120 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1520 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.3520 -3.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.7850 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.2210 -2.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -1.5740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0090 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.6390 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1240 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -5.4890 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.7690 -2.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.6200 -2.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -7.0380 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.1220 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -9.3710 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.5460 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -8.4840 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -7.2180 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.1440 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -11.0800 -1.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -6.4120 -3.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -6.1390 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -5.1180 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.7350 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -3.3560 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.6340 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.7050 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3200 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8160 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.7710 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.9020 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.7640 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.0940 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.3360 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.4580 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.8620 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.6250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -2.2200 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.0070 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.1910 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.6480 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.4370 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.5690 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.6180 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -7.3330 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -7.0790 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -5.8240 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -5.5400 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -4.9740 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -3.6790 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.9800 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -3.5060 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -2.2830 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -0.5550 -1.3540 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4590 0.0280 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END