ENAMINE-ZINC06609992 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 0.0370 -6.2020 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.6410 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.7960 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.2590 -9.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9650 -9.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.1000 -9.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.4510 -11.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -5.0010 -12.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -4.5740 -13.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -4.5930 -13.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.0400 -12.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.4700 -11.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.0010 -9.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.1730 -9.3830 O 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 0.9360 -6.8010 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -6.8250 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -5.0420 -6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0180 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.3950 -7.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -7.4200 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -4.9830 -12.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2230 -14.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.2570 -14.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.0530 -12.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 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 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END