PUBCHEM-ZINC03751363 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 7.4420 -2.8490 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.9510 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -3.1670 -4.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -3.2330 -5.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -3.1730 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -3.2250 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.3350 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -3.3970 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.3540 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -3.4410 -4.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7530 -3.7360 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.5770 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.3850 -5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4520 -5.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.7290 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -6.9480 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -5.8750 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -8.1460 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -9.2800 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.3250 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.0800 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0650 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 0.3590 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -0.8500 -4.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3700 -1.1310 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -0.4010 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.5360 -6.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.3880 -9.9460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -2.0260 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -3.7650 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -2.6820 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 -2.0160 -4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.7940 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -3.0850 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.1780 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.4700 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.4170 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.2920 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -7.5280 -5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -6.0700 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -9.1620 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -9.4720 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -10.1500 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.6280 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.1370 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.8090 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.2830 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 0.9570 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -0.1860 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 0.7530 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.1720 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -2.0960 -4.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7590 -1.8900 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.2110 -5.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 0.4530 -6.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 52 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 52 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M END