PUBCHEM-ZINC00631119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.3620 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0200 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.0240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4060 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 2.0750 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.7060 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -0.9480 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3490 -1.4730 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7840 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.1420 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -3.9090 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -3.3170 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -1.9590 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.1920 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 0.3360 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.5260 -4.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 1.6260 -4.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.7160 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 0.9440 -6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 1.0350 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8930 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.6620 -7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 2.5800 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 2.0030 -9.9670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8850 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.5770 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7690 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.9630 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1550 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -0.1050 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -1.6620 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -3.6040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -4.9700 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -3.9160 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.4970 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.1300 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 1.1100 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.4150 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.2740 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 0.4350 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 3.3310 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.1840 -5.5370 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END