ENAMINE-ZINC06589941 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.3270 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.0880 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 0.4290 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.2490 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 0.9080 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.6610 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.2980 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.2200 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -2.1540 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -1.8150 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.3190 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -4.2100 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -5.2130 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -5.1490 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -3.7590 0.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.8610 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 1.6650 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 1.0320 -2.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 2.2410 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 2.1870 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 1.6140 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 1.5860 -5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 2.1260 -5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 2.6630 -3.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6130 2.7120 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8460 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.4170 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.2420 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.0780 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.0960 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.2230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -4.1430 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.9930 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -5.8480 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 0.3540 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 2.3030 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 3.1180 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 1.1990 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.1470 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8860 2.1080 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 3.1650 -2.3250 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 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 M END