PUBCHEM-ZINC06018991 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 0.1140 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.4920 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.8910 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.5670 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -3.9500 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -4.6540 -0.0110 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.0680 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.6690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.0190 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.7430 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1000 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -5.0380 -0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.1160 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -6.7090 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -6.0190 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -4.6640 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4030 -3.9670 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -4.6860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5900 -6.0540 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -6.7390 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8680 -6.4990 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -5.4930 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8610 -4.2830 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.1930 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 0.1050 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -2.0150 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.6740 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.1960 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7030 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.3830 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.5270 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -7.7740 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.5690 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.9150 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -7.7900 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -5.7390 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6190 -5.3910 -0.0250 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 9 1 M END