ENAMINE-ZINC00301585 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 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 0.0230 -0.8280 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6060 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.6790 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.9780 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -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 -0.0300 -0.3140 -2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 0.7390 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.4820 -3.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0670 0.1650 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1070 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 1.1390 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.4830 -6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.5820 -7.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6640 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.0100 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8430 -3.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.0720 -3.2700 O 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 0.0230 0.4020 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5080 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -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 2.1180 1.8440 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 2.4570 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.8510 -8.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.3690 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.9850 -5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.4760 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.0210 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END