ENAMINE-ZINC03371252 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -1.9850 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.0080 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -2.7160 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.9910 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -2.6260 -4.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9530 -3.6430 -4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.9100 -5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -4.0610 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -3.5190 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0620 -3.6570 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 -4.3370 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9210 -4.8780 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -4.7360 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -5.1810 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.2620 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -6.4280 -7.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -7.5130 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 -7.4320 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -6.2670 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.1060 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -3.6590 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -3.9340 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1530 -3.0810 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2040 -2.9880 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -3.2350 -7.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7530 -4.4460 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4030 -5.4090 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 -5.1550 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.4150 -8.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -6.4920 -8.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -8.4230 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -8.2790 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 -6.2050 -4.2010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END