ENAMINE-ZINC03479819 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5220 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0080 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0280 -0.3780 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5110 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1980 1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1940 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.7130 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -1.6620 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 0.2880 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.9260 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.6660 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4060 5.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -1.5120 7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.8450 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.9500 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -1.7240 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -1.3910 9.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -1.2910 8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.8560 10.6000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4870 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2640 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.6730 -2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.5350 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.2550 -4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.3110 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.6520 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.9280 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.8640 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -0.2030 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.4800 -0.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8920 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8850 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8780 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 1.2370 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.1020 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.4420 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.6770 5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -2.0220 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2090 7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.2140 10.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -1.0360 8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.7720 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.8720 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.7030 -5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.4160 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END