ENAMINE-ZINC06553550 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1610 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6020 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9910 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8280 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.0260 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.8400 0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -4.1450 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -3.7460 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -4.9820 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -5.1710 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -5.8930 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.3860 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -6.0840 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 -5.5110 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4610 -5.6720 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2670 -6.4200 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -6.6000 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -7.3300 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8270 -7.9030 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -7.7490 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -7.0030 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -6.8310 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2390 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3140 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6800 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7980 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.3220 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -2.0560 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.5320 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.1590 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -5.9520 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -4.4760 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.7780 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5270 -4.9350 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 -5.2250 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -6.1620 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4460 -7.4660 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4480 -8.4760 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0790 -8.1980 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 -7.2730 3.9230 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 M END