PUBCHEM-ZINC03699290 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.2460 1.3530 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0540 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5200 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 0.2580 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -0.3520 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.7410 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.5450 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9130 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.0650 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -4.4470 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.6780 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -5.1280 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -5.6940 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -5.8190 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.3630 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -4.7900 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -5.4820 -3.7910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -6.5430 -5.5770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.9400 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.0210 3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.4220 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.6960 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -6.1000 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 1.5530 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.7230 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.8820 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3400 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.2620 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -2.1690 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -2.4990 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.0400 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -6.0350 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -4.4280 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -2.8830 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.4250 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 -3.5200 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -3.4360 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.1050 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.3710 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -6.6650 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -7.7420 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -6.3800 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.5260 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.5710 1.0340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5730 -4.2270 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -6.0120 2.6420 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3380 -6.7200 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -5.3140 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 46 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END