PUBCHEM-ZINC01999593 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.9470 1.1360 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.6300 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.7780 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 2.2240 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.5500 4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 3.8830 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 4.9090 4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 4.5800 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.2380 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.9180 1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 3.3340 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.5600 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 3.1130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 3.8440 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 3.2520 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 3.8910 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 5.1340 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 5.7400 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 5.1030 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 5.9210 0.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 6.1920 4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 7.2630 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 4.2850 6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 3.2800 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 0.0550 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 1.5200 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.6190 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.0100 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.4190 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.3680 2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 0.2030 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.7390 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 5.3680 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 4.6510 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 3.3600 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.0360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 3.2550 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 2.2810 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 3.4180 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 5.6300 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 6.7120 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 7.2780 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 8.1990 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 7.2220 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 3.7810 8.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.6800 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 2.6500 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.4160 0.7720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9040 1.0470 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END