ENAMINE-ZINC04351050 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4080 -3.0250 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -2.1470 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -2.5440 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2460 -2.3730 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.0250 2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -4.3810 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -3.5470 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -2.0600 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -1.7400 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.7300 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -0.4180 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.0110 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.0450 5.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 1.8040 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 1.6090 7.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 2.8760 7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 3.6640 8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.6630 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 4.8880 7.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 4.1000 6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.0970 6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 5.9600 8.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 6.9920 8.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 5.7780 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 6.8500 8.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 6.6720 8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 5.4370 8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 4.3710 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.5330 8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.8400 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0740 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7850 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2850 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.1010 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.6360 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -4.2120 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.1700 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.4400 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -3.8180 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7380 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -1.8500 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -1.4590 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.4690 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -0.6860 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.4900 8.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 5.2720 9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 4.2740 6.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 2.4850 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 7.8140 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 7.5000 9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 5.3040 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 3.4100 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 3.6990 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END