ENAMINE-ZINC04922450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0140 1.5160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0090 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.6840 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.0690 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7700 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0810 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.6790 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.0000 -2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8240 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2220 -3.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1720 -2.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.8370 -3.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5180 -4.2220 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -5.0430 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -6.1740 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.5310 -2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -6.9730 -4.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.2540 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -8.4790 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -9.7430 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -10.7890 -4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.5640 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -9.2990 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -12.0710 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -13.1570 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -13.0280 -4.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -14.5320 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8990 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8720 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8660 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.1430 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.6020 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8500 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.2140 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -4.0760 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.6580 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.5420 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.6600 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -7.6660 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -9.9180 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -11.3770 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -9.1230 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -12.1770 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -14.7170 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -15.2780 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -14.5940 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END