ENAMINE-ZINC02654387 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 0.2920 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.4830 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 -1.5390 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -2.4380 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 -1.7100 1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -3.0600 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -1.1240 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2410 -0.7150 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.2540 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.4790 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 0.8380 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.3880 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 0.5990 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.7980 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 3.2740 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 3.5560 5.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 4.8810 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 5.6940 6.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4640 6.9230 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 7.1590 5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.6750 4.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 1.0060 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.8250 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -0.9320 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1940 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -3.0750 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0540 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0270 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.2340 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3120 -2.2840 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -0.9060 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 1.4420 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 1.0170 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 3.1760 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 7.6760 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4280 8.0950 4.7210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 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 M END