ENAMINE-ZINC03439235 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1840 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.5600 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0490 1.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.0410 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -0.5880 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.4420 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 0.7430 3.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.7680 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.4360 5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.7980 6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 1.5610 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.4790 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 2.7510 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 3.3770 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 3.7670 9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.4170 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 4.7830 12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 4.5220 12.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 3.8940 11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.5030 10.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 2.8560 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 2.6000 9.2580 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 0.8720 -1.5930 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0280 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6440 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1060 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.2470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.2240 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6780 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.4230 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1530 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 2.4560 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 3.5780 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.6250 10.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 5.2830 12.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 4.8220 13.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 3.6980 11.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.7430 9.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 M END