ENAMINE-ZINC02657699 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.6650 -3.2000 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.7680 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.2010 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.7680 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.5680 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6720 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.4620 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.1490 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -4.0480 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.2550 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.9980 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.0670 1.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0510 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.5730 3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.4540 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.6940 5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 2.1230 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.2050 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 4.0180 6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 4.8630 6.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 5.5320 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 6.4980 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 7.0810 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 6.7430 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 5.8080 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 5.1970 5.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 3.9790 4.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -3.2130 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -3.5720 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.8370 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.1520 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.7600 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.1520 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.2860 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.1360 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -3.5430 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.7660 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.5860 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.1730 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.6040 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.7170 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 1.7500 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 3.4720 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 6.7740 8.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.8160 7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 7.2150 5.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.5460 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END