ENAMINE-ZINC05242457 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.9070 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6590 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4360 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.1330 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.3270 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.7700 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.0250 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.8340 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.3950 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.0840 -5.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.8660 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -2.4620 -5.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.8760 -5.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -1.9790 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -0.8290 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.2700 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 0.4630 -1.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 1.2020 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 2.4570 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 3.0770 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 2.4520 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.1970 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 0.5650 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -0.7350 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -1.5770 -5.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.1280 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.2510 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.1030 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.5070 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.8220 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -4.0880 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.2850 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.3330 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -2.0800 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -2.8840 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 2.9500 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6580 4.0550 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6470 2.9460 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 0.7140 -7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END