ENAMINE-ZINC03217074 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.6800 0.0770 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2470 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.3440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.1010 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.8650 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.7300 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -0.8320 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -1.0670 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.1970 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -1.4300 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0280 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.2990 -3.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.3600 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.9940 -5.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.3550 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -3.1470 -6.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.0180 -7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.3190 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -5.5310 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -5.8120 -9.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -4.8720 -10.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.6520 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3840 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.1680 -11.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -4.2280 -12.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -4.5090 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.7210 -13.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -6.6580 -12.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -6.3850 -11.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.0290 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.8590 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.3460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.5160 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4500 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.0760 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -3.2880 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -0.7860 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.5460 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.7260 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -1.1470 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -1.1610 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4440 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.0400 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.9460 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.3510 -8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -6.2590 -8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -6.7590 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9200 -11.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.4400 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -3.2810 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -3.7800 -14.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -5.9370 -14.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -7.6040 -12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.1160 -11.0400 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END