PUBCHEM-ZINC00282746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.2640 1.4090 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0410 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.7410 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.7030 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -2.3710 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.0130 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.5920 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -3.3880 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.7440 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.0610 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.4970 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.2070 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -5.4720 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -6.6390 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -6.4590 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -7.5190 -6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -8.7740 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -8.9730 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -7.9140 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -8.2190 -4.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.8830 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 1.5050 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.9600 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 0.3210 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0250 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -3.7380 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.4110 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.2460 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.6020 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.6300 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -2.9570 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.5160 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.1630 -4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.5870 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -5.2420 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.7120 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.1510 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.5830 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.7330 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -5.4900 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -7.3670 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -9.5980 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -9.9590 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.0520 -3.9410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 -5.9020 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 37 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 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END