ENAMINE-ZINC03469837 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8570 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1030 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -1.9470 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7780 -1.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.4060 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4700 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -0.3650 3.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.0220 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 0.2100 5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.5600 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 0.6820 7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 0.4510 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 0.1030 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 0.5800 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3780 6.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 0.9200 8.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 1.0280 8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 1.4210 10.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 2.7300 10.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.2320 11.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 4.4980 11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 5.0060 12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.2560 14.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 2.9940 13.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5910 2.4840 12.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.7350 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.1600 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.2670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.2300 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.4900 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 0.1160 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.7390 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.9550 8.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.0730 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 1.7890 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 0.0690 8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 1.4150 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 0.7080 10.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 5.0840 10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 5.9910 13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 4.6550 15.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 2.4090 14.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 1.5000 12.3720 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END