PUBCHEM-ZINC06228748 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6610 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.1700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -3.6820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -3.6840 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.1750 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.6590 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9940 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.4700 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -4.8310 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.3950 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.3650 -6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.8260 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.2360 -7.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -8.5760 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -9.5080 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -9.0990 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.7580 -5.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -7.2460 -4.1070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -3.1680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -4.0790 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -4.0850 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -3.1780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.2580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.2850 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -1.9860 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.6680 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -2.7880 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -3.4890 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -5.8380 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.1420 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -5.0910 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.3880 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -5.2510 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -4.8260 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.5080 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -8.8960 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -10.5550 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -9.8270 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -4.8200 -4.9860 N 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 53 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END