ENAMINE-ZINC04580021 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2130 -0.6930 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -0.0050 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 1.3820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 3.5370 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 4.1700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.4140 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 3.9950 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.0720 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0510 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.7010 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.1950 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.6570 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -5.0170 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.4700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.1660 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.6820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -9.3790 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -8.9630 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.4460 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.7500 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.0420 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -7.4590 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -8.9750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -6.7620 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8900 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.5460 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 4.0980 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.2490 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.4140 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.4050 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.6480 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -6.7570 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.7660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -8.9700 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -8.9790 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -10.4590 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -9.2500 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -9.4590 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8160 -7.1500 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -5.6690 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -7.0370 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.9620 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -7.5380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -7.1710 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -9.4710 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -9.2720 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -7.0590 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.6820 1.2510 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END