ENAMINE-ZINC02637985 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.4830 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.0200 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.8400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.5790 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.6640 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.9540 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1680 1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.1730 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.1220 -0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7810 -0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -3.2740 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1110 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -5.4170 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -6.4650 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.2450 5.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.0290 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.9240 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.8020 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.8320 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 2.8790 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.5780 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.2590 4.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4830 5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 1.4020 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 2.0190 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.8640 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 3.5150 5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.9160 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.8150 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.8060 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5100 4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -3.6300 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.9780 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -4.0710 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -5.6040 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -7.4770 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -4.8950 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -2.9310 5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.3140 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0480 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 2.1940 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 0.8230 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 2.6480 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 1.2230 7.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 3.6390 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 2.2290 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.4500 5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 3.7140 5.2000 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 2 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 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END