ENAMINE-ZINC03529463 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.1790 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8460 -1.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4590 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -3.8300 -0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 -3.6850 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.3580 -2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -4.6350 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -4.3230 -5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -5.3170 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -5.6780 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -6.3090 -3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6650 -6.5990 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0180 -6.2480 -5.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -5.6020 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 -5.2510 -6.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -7.2280 -4.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.6370 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.5870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -2.0100 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.5500 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.7250 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -4.3020 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4350 -5.4570 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5970 -6.5860 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4700 -6.4750 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5660 -5.9320 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6240 -6.6270 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END