ENAMINE-ZINC03182164 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3700 1.3000 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.0870 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -0.6750 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.7240 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.9580 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.4890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.7910 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.6690 -0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -3.9480 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8930 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -5.0300 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -6.0640 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -7.1200 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.1540 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1300 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -5.0720 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -2.3520 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -3.3460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -3.0300 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -1.7240 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.7320 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -1.0410 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -0.0620 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5190 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 1.1890 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.6330 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 1.2860 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.9830 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5120 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.7320 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -6.0380 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9210 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.9820 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.1620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -4.2770 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -4.3660 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3510 -3.8030 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0090 -1.4800 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 0.2870 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -0.2640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 2.0640 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 1.1970 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.2090 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END