ENAMINE-ZINC05443621 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.6610 -1.2750 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0810 -0.3090 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -0.1540 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.1260 -1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.8160 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -2.2240 -0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.2970 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -4.9790 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -6.3550 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -7.0790 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -6.3930 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -5.0140 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -7.2810 0.3740 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -7.3310 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1700 -6.7330 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 -8.9400 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -9.7750 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -11.0800 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -11.5540 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -10.7310 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -9.4080 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -8.5500 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -9.0840 -0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.5050 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.5310 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 0.9360 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5980 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.4270 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -6.8800 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -4.4880 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -9.4090 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -11.7290 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -12.5730 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -11.1060 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 40 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 9 43 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END