ENAMINE-ZINC03456253 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -1.5240 1.0220 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.2330 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.8490 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -2.5390 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0750 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.9210 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.1450 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.8580 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.2100 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.9450 -6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.3310 -5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -6.9930 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -6.2680 -3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.8720 -2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.1600 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.8300 -1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -8.1990 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -8.6240 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.6520 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -6.0920 1.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8860 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 0.9620 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1270 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.2080 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.4380 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5600 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.2880 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -3.1360 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.4450 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.8900 -6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.0680 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.8800 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.6660 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -7.8020 3.4580 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 M END