ENAMINE-ZINC06150504 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.7620 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.3800 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.2370 5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.8900 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.3200 7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.1780 6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.8240 5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.6640 8.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9250 8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4760 -2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.1570 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.3920 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8380 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -2.0530 -5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8220 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -1.3790 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.0400 -6.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -3.4150 -7.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.2820 -8.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -3.4620 -8.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.7610 -6.7680 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 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.8470 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -0.3140 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.1790 4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -1.5600 6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.1210 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 1.4890 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 2.7230 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 2.0760 9.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9380 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.2260 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0190 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.4010 -6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.2030 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3860 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -4.6240 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.7160 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.7530 -5.8810 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 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END