ENAMINE-ZINC05261954 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 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 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.4750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4400 -2.4730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.2530 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 1.6870 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.2220 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.5930 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -2.0350 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -1.1220 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 0.2460 -6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 0.6970 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 1.1370 -7.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.5240 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -1.5640 -7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -2.9790 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -3.2780 -9.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -3.4030 -9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -3.6770 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -3.8260 -11.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 -3.7010 -11.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.4320 -10.2100 C 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 0.2320 -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 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.3420 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0980 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5650 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.2520 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.3050 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -3.0950 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 1.7570 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 3.1250 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 2.7450 -6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 2.7610 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -3.4020 -6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.4190 -7.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -3.2870 -8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4630 -3.7750 -10.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 -4.0400 -12.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8170 -12.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.3380 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 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 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END