PUBCHEM-ZINC03702943 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7790 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1390 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4700 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.0100 -1.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.8780 -0.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2900 -4.5630 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -4.2390 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -3.8630 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -4.1760 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -4.8730 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.2430 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -4.9260 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -5.3440 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.2830 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.2000 -2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -4.4880 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.4540 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.7940 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3750 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8780 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -3.3230 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -5.7830 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6740 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -6.3630 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.4140 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.0700 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.9960 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.4700 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.4720 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 -3.9060 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -3.9670 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -3.7900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 36 37 1 0 0 0 0 M END