PUBCHEM-ZINC00566374 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.8270 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.6570 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.2110 -3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.2560 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -1.3050 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -2.3110 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.2650 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.2510 -2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3010 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.4380 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6500 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0410 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2200 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0080 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.3850 3.4640 C 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 -1.6690 -0.4160 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.6100 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.5290 -4.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -1.3390 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.1310 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -4.8020 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.8830 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -5.0200 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9880 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5260 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.6340 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.3340 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 43 1 0 0 0 0 M END