PUBCHEM-ZINC05592373 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.5530 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.0680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.7510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3890 0.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.9290 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6240 -1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.9210 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3090 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.2010 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.7350 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3510 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4620 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.7220 -5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.5920 -6.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -5.5800 -6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.3060 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.9450 2.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 0.8620 1.9940 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.8950 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.9320 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2690 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.9440 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.3920 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -6.7400 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -4.6190 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.3660 -7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -5.7060 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.6860 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.3530 -7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.6060 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.1990 3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 M CHG 1 17 -1 M END