ENAMINE-ZINC03544717 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -2.6200 0.7320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.7290 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -1.3720 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.7100 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -3.4150 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -2.7600 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -1.4230 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -0.5960 -3.7440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -1.5630 -4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 0.1290 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.5310 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 0.1450 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.0470 -6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.5120 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 2.8190 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.9370 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.8470 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -5.4580 -2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -5.4760 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -6.8840 -0.3170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0830 -7.3340 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.0260 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -7.5810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.9300 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -8.9270 1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -9.8160 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -11.2390 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -11.0410 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -9.6800 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -9.2480 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -10.1640 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.5190 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -11.9550 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.3310 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.9200 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 1.0020 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.8260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.2100 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.3000 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2660 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -0.8950 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 0.8360 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 0.8580 -6.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 2.6940 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.1560 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 3.8680 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.6130 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 2.0800 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 2.2080 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -6.5890 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -8.0830 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.5090 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -9.6710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -9.6330 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -11.7960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.7580 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -8.1910 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -9.8230 5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -12.2350 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -13.0130 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 31 32 2 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 M END