PUBCHEM-ZINC03731993 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.3780 1.3020 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0490 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0130 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -0.6830 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.8910 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -2.4210 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.7470 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.4630 -1.4400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.6170 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5930 -1.9620 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -3.0090 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -2.0790 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.4210 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -3.6970 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -4.6170 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -4.2830 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 -5.3180 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.6930 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -4.1670 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 -3.3210 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6600 -4.0910 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -3.6180 -8.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -4.3350 -9.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -5.5260 -10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.0040 -9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -5.2900 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 1.6260 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 2.0640 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 1.2080 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 0.9210 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -0.2380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -3.3540 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -1.0700 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.6650 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -5.6100 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -5.8980 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -6.0110 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.0930 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -5.4540 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 -2.4270 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -3.0210 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -2.6910 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -3.9620 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6000 -6.0820 -11.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -6.9320 -9.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -5.6750 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.7860 0.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9110 -4.3180 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.4290 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END