PUBCHEM-ZINC00528098 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -1.3450 0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.3750 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -2.1990 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -0.5250 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 0.6860 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.5770 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 2.7310 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 3.0230 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.1660 3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 0.9760 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -0.0400 3.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -0.9260 2.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0920 -0.0130 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 0.5120 -0.3560 -0.8950 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 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 1.3570 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 3.4210 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.9400 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 2.4040 4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -6.4590 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -6.3450 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -6.5540 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END