ENAMINE-ZINC06543646 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.2000 2.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.6960 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -6.2000 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -6.8710 3.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -6.7990 5.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.2610 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -8.6800 6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 -10.1840 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 -10.8560 5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -12.2350 5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -12.9420 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -12.2700 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.8900 7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -14.7010 6.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -15.1530 6.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -15.1170 5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 -15.0920 8.0270 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -4.2880 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -4.3140 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -6.2620 5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -8.6690 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -8.6430 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 -8.2720 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -8.2980 7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -10.3040 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -12.7610 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.8220 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -10.3640 7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -14.3900 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -16.0230 8.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END