ENAMINE-ZINC03541579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0880 0.6750 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.8540 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.3570 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.5120 2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 2.9610 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.9980 3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.2740 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1190 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.6090 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.5910 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.2680 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.7720 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.4210 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -1.4570 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -2.6730 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.0380 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7230 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 2.3680 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 1.6190 -0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.3440 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.8120 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 2.5280 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 3.7780 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 4.3100 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 3.5980 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 4.4820 -3.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 5.7620 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.4090 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 0.9440 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.0230 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2350 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.2480 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.0860 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.9810 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1940 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 0.7990 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.3660 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.4630 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -3.1190 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4210 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -0.0360 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 1.0420 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.8380 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 2.1130 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 5.2840 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 4.0150 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 6.4030 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 5.6450 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 6.2160 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.3020 0.9750 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END