ENAMINE-ZINC02626265 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.3920 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6700 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4330 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1020 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6850 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.0250 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.6550 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -2.0380 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.7480 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0780 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.7740 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -3.0180 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -2.6330 2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -3.6660 1.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -3.8080 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -3.9860 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 -4.1260 5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 -4.0890 5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3460 -3.9100 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 -3.7760 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -4.2670 7.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -3.6560 7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 -3.8810 7.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -5.8840 7.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 -6.5620 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6560 -7.7570 7.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 -8.4310 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1340 -7.8720 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -6.6200 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 -6.0020 5.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.9200 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5400 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9880 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.1820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 1.1050 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1050 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.8280 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6340 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3070 -3.7280 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 -2.1760 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5540 -4.0330 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 -4.0160 3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -4.2650 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -3.8810 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 -3.6420 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 -6.3570 8.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8970 -9.4050 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8900 -8.4000 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1100 -6.1560 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 41 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END