ENAMINE-ZINC06589183 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 1.9720 0.5630 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -0.4040 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1370 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.2180 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -2.0710 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8500 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.7850 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -1.9260 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.6470 -0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.7480 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.1930 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 1.1690 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.2660 -4.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.0140 -4.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.9180 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.3860 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.9500 -4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -4.3220 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -5.1380 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.5860 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.2150 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.3160 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5440 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.2440 -8.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.9100 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.7680 -7.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.4710 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 0.0720 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.3810 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.9570 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -0.6140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1350 4.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.5150 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -3.3950 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.9940 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.3140 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -4.7590 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.2110 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.2290 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -2.7860 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 1.4450 -6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.9120 -8.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -1.1430 -9.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.6690 -8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.1390 -5.8940 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END