ENAMINE-ZINC04139963 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7580 -4.4240 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.3140 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -5.4690 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -5.8320 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -5.0420 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -3.8880 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.5270 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.3140 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.3800 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.7060 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -5.0020 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.3760 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -6.6540 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -7.5440 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -7.1910 -3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -5.9570 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -5.5850 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -6.4850 -1.1180 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -6.0860 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.7340 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -5.3260 4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -3.2710 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.6280 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.3830 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -2.9720 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.6730 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.9740 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -8.5510 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -6.4900 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 49 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 49 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 M END