ENAMINE-ZINC03563043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0550 2.2460 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8330 -0.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3600 0.1730 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8590 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 0.3350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 0.1320 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -0.3670 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.6640 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.4640 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0400 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.3120 -1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.1240 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.3920 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.4190 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -0.5560 -5.2390 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -1.1960 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -1.4660 -6.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.9190 -7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -1.9660 -8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -1.5100 -7.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.3850 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0300 -8.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.2560 -10.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.4280 -9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -3.4620 -9.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -3.8880 -11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -3.2920 -12.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2660 -11.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8350 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 2.8970 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.2190 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 2.6290 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 1.8780 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.2090 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 0.3650 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -0.5240 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -1.0530 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -0.6970 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.2550 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.4030 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.0690 -9.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -1.6290 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8570 -8.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.5680 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.2660 -10.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -3.9270 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -4.6880 -11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -3.6290 -13.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.8050 -12.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.0370 -10.4620 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END