ENAMINE-ZINC02648398 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.8740 0.2070 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.8130 -1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.0450 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.3090 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5470 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -1.5190 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -2.2600 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0330 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.2910 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.5890 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.4310 -0.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3620 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.3130 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -2.0590 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.9460 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -3.0800 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.3310 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 -4.4500 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -5.2500 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -4.8580 0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -6.5610 0.3610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2900 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -0.0500 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1590 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.4520 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0300 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.6990 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -3.0180 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -5.5770 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -1.1730 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -0.9710 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 -2.9900 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.2150 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -5.4260 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.8740 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -7.1930 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END