ENAMINE-ZINC05675334 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4800 1.8870 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.3720 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -0.0380 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 0.0130 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.2410 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.0940 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -1.4150 -0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.5270 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -3.1140 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -4.2110 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.7290 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -4.1480 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -3.0420 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -4.6580 2.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -5.7950 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.4630 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.4150 -3.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.9880 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.9130 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.4010 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.9760 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.0560 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5650 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -0.6420 -7.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.1940 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.3880 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 2.1610 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 2.1920 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 0.0980 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -0.1290 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0900 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.8820 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -0.7690 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7110 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.6660 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.5870 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.5850 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -6.1010 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -6.6140 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.5360 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.2460 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.1170 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -2.3620 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.1480 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -2.2780 -8.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.7810 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9460 -8.4760 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 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 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END