PUBCHEM-ZINC03746262 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6680 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0360 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -4.5570 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.7150 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.3330 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4250 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.5650 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 0.1300 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 1.1130 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.5740 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.0680 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1000 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.3810 -5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.3270 -4.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8440 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4380 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 1.7500 -3.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -0.3640 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -1.3080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -2.0660 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.2680 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7020 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -5.6270 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1250 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.3330 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.4380 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.2990 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.7410 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.3370 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.6640 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -0.5650 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3070 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.9300 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 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 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 41 42 1 0 0 0 0 M END