ENAMINE-ZINC03343711 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 1.2920 0.5800 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.3260 -9.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 2.9270 -9.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.3470 -10.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.5470 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 3.0220 -8.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 2.9630 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 3.0380 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 3.1710 -7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.2310 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 3.1610 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 3.3730 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 3.4260 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 3.4450 -4.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 3.5860 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 3.5280 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 3.5400 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 4.8240 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 6.0360 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 6.0240 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 4.7410 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 1.1080 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.1470 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.1850 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 0.9560 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 2.2220 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.5910 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.0430 -7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.4500 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.8820 -10.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 2.8590 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.9910 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.2280 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 3.2110 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 3.4030 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 4.5420 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 2.7750 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 2.6760 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 3.4990 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 4.8650 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 4.8330 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 6.9510 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 5.9950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 6.0650 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7620 6.8880 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9250 4.6990 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 4.7320 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 1.1720 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 1.0580 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.0330 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -0.1220 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 0.8680 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.0120 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 2.1900 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 3.0980 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 2.2960 -3.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END