ENAMINE-ZINC06423712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.2150 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1430 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0550 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8040 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3140 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1310 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.3750 -2.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 0.3040 -4.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.4740 -4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.9090 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 1.1530 -6.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 1.0920 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 1.5900 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.7760 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 2.2660 -9.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 1.5110 -10.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 2.3050 -12.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 1.9860 -12.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 3.6240 -11.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 3.6570 -10.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.8770 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 6.0340 -10.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 6.0070 -11.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 4.8140 -12.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.8090 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.2300 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.0440 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 0.6390 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4990 -4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.2790 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 1.8220 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 0.1390 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.8600 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5430 -7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 2.5060 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 0.8230 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.4360 -10.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 4.9060 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 6.9780 -9.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 6.9300 -12.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 4.8030 -13.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END