PUBCHEM-ZINC05113782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1220 1.6200 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1000 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6860 -1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -2.3810 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -2.7020 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -4.1100 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2940 -4.7420 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.3520 0.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -3.6910 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.8100 0.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -6.4700 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -6.1000 2.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6940 -5.4740 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7900 1.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6960 -6.4440 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.4280 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0200 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -5.8440 3.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -7.4770 2.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -6.0270 0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.0880 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.3660 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.9520 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8980 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.1780 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.2320 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -5.3050 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -7.0340 3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.9750 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.7440 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.8550 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -3.1830 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.1280 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.2990 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 3.2620 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.2570 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.9170 0.8990 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 36 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 M END