ENAMINE-ZINC00176787 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -0.3740 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -0.6070 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.0800 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.5420 -5.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -1.3770 -5.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -1.4510 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.2320 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -2.4420 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -3.2060 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.6210 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.0410 -2.5580 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -0.2320 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.7700 -7.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.4620 -8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 0.3790 -8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.9160 -6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 0.6170 -5.8120 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 5.7830 0.2690 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 0.5850 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.0420 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.4500 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.2260 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -1.4280 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -0.8800 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 0.6180 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 1.5730 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 1.0400 -4.8200 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END