PUBCHEM-ZINC05963428 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -2.2580 -0.2090 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -0.6870 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.7980 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.3160 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.6650 -2.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3280 -4.1150 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.8300 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -6.1920 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -6.8400 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -6.1350 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -4.7640 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.7700 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8090 -3.9810 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 -2.6000 -2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -1.3050 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -1.1170 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.0880 -3.7760 S 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 0.4120 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4400 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.5600 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.3290 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.7510 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -7.9010 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -6.6440 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -1.2940 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -0.5000 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.5290 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.0640 -4.3350 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END