ENAMINE-ZINC02695496 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.0610 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4550 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.6630 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -0.8910 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -0.0430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.1920 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 1.7940 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 1.1720 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -0.0440 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 -0.6740 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -1.8500 -3.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.9880 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.1420 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.0880 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.0730 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -4.9510 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -3.5220 -0.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -0.0600 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.6210 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7740 1.6810 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 2.7560 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 1.6550 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -0.5190 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.0670 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.8860 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.6320 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 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 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END