PUBCHEM-ZINC06203255 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.9410 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -3.6680 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -2.8430 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -2.1080 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.8150 -6.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.8520 -6.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5740 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -6.6680 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8880 -4.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -7.9950 -4.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -8.4700 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -9.7230 -5.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.9960 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -8.9240 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.4880 -5.7090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.5260 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.9950 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -3.0830 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.6140 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.8500 -5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -2.3020 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -1.9990 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -2.6780 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.1660 -6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 -1.3850 -7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -1.0120 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.6540 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.5010 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.5220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -8.6190 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.0060 -6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -8.9350 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.9190 -5.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 M END