PUBCHEM-ZINC00453573 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.4540 0.2320 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.0030 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.3250 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.4010 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 0.8440 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 1.1530 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.7390 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.0390 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.1880 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -0.1810 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.3600 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -0.4670 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.3580 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.8200 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.1970 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -2.3970 1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.4870 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.6840 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.7610 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -5.6450 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -5.4520 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -4.3790 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -6.9980 4.8680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 0.4810 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -1.7180 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2900 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.5630 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.1160 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.6240 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -0.0610 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1150 -0.4040 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -0.6130 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.0550 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.9940 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.9140 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -6.1430 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -4.2320 0.8940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END