PUBCHEM-ZINC05337510 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 1.1640 1.3350 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0730 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.0840 -1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9120 -1.2110 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3610 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.5870 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -1.4750 -2.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4390 -0.8410 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.4850 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 0.8640 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 1.7720 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.3300 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.0190 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -0.9280 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0420 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -1.7410 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -2.2600 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -3.0820 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -3.3840 -5.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.8680 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.4160 -5.8140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -3.7350 -8.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.1580 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 1.5880 -1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 2.1600 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.1790 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 0.2510 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.9810 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -3.4250 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.2090 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 2.8260 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 2.0390 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -0.3640 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.9820 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0980 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.0240 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -3.1070 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 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 7 15 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 M END