PUBCHEM-ZINC05759645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.8040 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.6310 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -4.4100 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0100 -2.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0330 -3.3010 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.9830 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -5.3580 -2.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.7250 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -4.9390 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -7.1110 -3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5870 -7.8320 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -7.1700 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -8.6060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -8.6760 -1.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -10.4280 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.4330 -4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -8.1940 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -6.6720 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -5.7200 -4.7650 O 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 0.7570 -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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.9810 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -4.2580 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -4.6930 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -5.9860 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -6.5140 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.8440 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -9.2620 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.9320 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -10.5900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -11.0370 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -10.7080 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -6.9100 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -2.7330 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 50 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END