ENAMINE-ZINC06609181 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6810 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.0050 -2.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.2080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1220 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8660 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.7100 -2.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0470 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.1840 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.3310 -4.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9050 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.5830 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.3280 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.3810 -9.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.6920 -8.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.9580 -7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.6210 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.6820 -11.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.3280 -10.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.9340 -11.7180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.3150 -12.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.9800 -10.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.5290 -11.9800 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 -0.1560 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6130 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -4.4480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.4230 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.7640 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -3.3070 -8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.9810 -7.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.2300 -10.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -8.2550 -10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.8290 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.8540 -11.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -4.3460 -12.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -2.6140 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.3850 -11.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END