PUBCHEM-ZINC03874602 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.8030 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2910 -0.6210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3400 -0.1670 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.2900 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 0.2450 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.8140 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 -2.1860 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4890 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.9790 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6070 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.8730 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.5180 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 0.2150 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.9210 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.4720 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8860 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.6510 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5850 -2.3060 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.4590 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.9330 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -2.1440 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -3.2210 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -2.2480 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.0580 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0210 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 2.2170 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.0090 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.2610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -1.7690 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -3.3280 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -1.7980 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.7000 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.3940 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.2900 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -3.5350 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -4.0680 -3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -0.4790 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 -1.4020 -5.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -0.4340 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.3610 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -3.7190 -4.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -3.3680 -4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 -4.1330 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8150 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 42 2 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END