ENAMINE-ZINC03442748 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 0.0230 -0.7010 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.2100 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.1660 -2.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.4730 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.9390 -3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -9.2920 -5.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -10.7450 -5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -11.1750 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -11.4370 -6.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -11.1390 -4.5920 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 0.0250 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6220 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5420 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.5170 -4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.7640 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.9200 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -10.8940 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -12.2550 -4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -10.6810 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -11.1310 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -12.5180 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.1560 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -10.6460 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -12.2200 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -10.8330 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END