ENAMINE-ZINC04846412 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 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 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.2080 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.8150 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -7.9560 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.0170 -6.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5890 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -9.4650 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -10.4240 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -8.0500 -8.3760 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 0.0220 -5.8090 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -9.6950 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -10.3910 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.9420 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.7580 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -11.0280 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -10.5310 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -8.0590 -8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -8.9680 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -7.1920 -8.7890 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 18 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END