ENAMINE-ZINC04846425 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0.0810 -8.5890 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -9.2550 -5.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -8.9150 -6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.4250 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -8.7580 -5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -9.0990 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -9.0840 -7.9570 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 0.6820 -8.8320 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -8.8920 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -10.3360 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -7.8340 -7.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.3890 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -10.5050 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -7.6780 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -9.1220 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -10.1800 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.6240 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -9.5590 -8.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -9.4470 -7.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -8.0030 -8.0980 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 1 0 0 0 0 15 20 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END