ENAMINE-ZINC06084451 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.6510 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.8010 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.2020 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.8940 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -2.2070 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.8170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -0.1150 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8970 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -2.1300 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.0600 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -4.4070 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -5.2560 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -6.4630 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4080 -4.7680 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.4390 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -2.5340 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8100 -1.1560 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0930 -0.6920 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1660 -1.5830 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9440 -2.9520 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4720 -1.0940 0.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.4440 -1.7500 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -2.8090 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8330 -1.1680 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8250 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8070 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8140 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.7350 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.9740 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -0.2880 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9650 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.4980 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -1.5050 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.8280 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9830 -0.4610 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2790 0.3720 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -3.6370 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6800 -0.2810 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9150 -0.5310 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5620 -1.9760 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0260 -0.5780 0.3000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END