ENAMINE-ZINC05674927 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 2.0230 1.3890 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.0090 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6840 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 0.0240 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.4050 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0860 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 2.0930 -1.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -2.7880 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.8140 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -4.6500 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.9100 -1.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4460 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.0740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -4.7120 -1.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -3.8610 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.0390 -1.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -4.8310 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8340 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 -3.9280 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -5.0180 -6.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -6.0150 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.9250 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.9020 -3.5180 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.7680 -3.3190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 1.9250 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -0.5330 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5060 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.1660 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -4.7060 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -4.6630 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -5.7210 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -4.3800 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -2.0610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.0190 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.0030 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.3400 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.1500 -5.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -5.0910 -7.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -6.8660 -6.0500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 M END