PUBCHEM-ZINC03688822 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0770 1.3990 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.0070 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.6790 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.0230 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.4240 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 2.1070 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.7170 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.9080 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.5890 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0860 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.7720 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -2.9420 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -2.4620 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7250 -1.7720 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.8190 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.5040 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 -3.5650 -2.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -4.0130 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 -4.0960 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -3.7550 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1780 -4.3150 -5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8690 -5.2200 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -5.5630 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 -5.0130 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1530 -6.6740 -7.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.4850 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -1.3320 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -1.0230 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.1070 -8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.9320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -0.5460 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7640 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 1.9910 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1920 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -0.1280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -1.6820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.9600 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 -3.1580 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.3810 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 -3.0410 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2140 -4.0460 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 -5.6540 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -5.3100 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -3.3730 -6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -2.2210 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -0.4360 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.5810 -6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -1.9240 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -0.7510 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 1.0380 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.1540 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 0.3790 -9.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2310 1.1520 -10.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 0.6440 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -0.4410 -10.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END