ENAMINE-ZINC03466536 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.9750 1.0700 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0120 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5960 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1880 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.3890 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.7520 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5350 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9610 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.3190 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.7270 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.5440 -1.2870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -1.2480 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 0.5640 -2.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.7370 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.0830 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -4.0260 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -3.6290 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.2730 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.3270 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.8410 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.6600 -4.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.7560 -5.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -2.2600 -6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -3.4190 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.5530 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.1970 -7.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -4.3240 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -3.8090 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -3.4870 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1010 -3.0140 -10.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7210 -2.8630 -11.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -3.1860 -11.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -3.6630 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.6480 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.7330 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6340 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.2490 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.2200 4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.5960 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.5720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -4.0500 6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.2510 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -3.9530 4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.3990 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.0750 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.3660 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.2760 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.7180 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -1.5910 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -2.2900 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -4.8660 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -4.9930 -8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -3.6040 -8.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1060 -2.7620 -9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4300 -2.4930 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 -3.0680 -12.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -3.9190 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END