ENAMINE-ZINC05671919 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.2080 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.1580 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -0.7520 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0400 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.4120 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9940 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 2.2110 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.7310 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 0.6420 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 2.5330 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.0390 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 2.7570 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 3.9410 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 4.4350 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 3.7280 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -2.2160 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7320 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.9800 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.3500 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.9940 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.3470 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -7.0610 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -6.4240 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -5.0710 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.2060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.5450 0.2490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -7.1240 -1.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.6750 0.4650 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 1.6660 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.7680 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4140 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 3.0620 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.1100 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 1.0710 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 4.5260 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 5.4040 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.5780 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.4360 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.8480 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -8.1200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -4.5750 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END