ENAMINE-ZINC05657150 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.7520 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.3700 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.4300 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1440 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.5460 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.3430 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.1670 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.3530 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 3.9160 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 4.3620 -1.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 4.0530 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 5.1760 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 5.6920 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 6.8900 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 7.2550 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 6.4590 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 5.2850 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 4.8940 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 3.4830 -0.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.6600 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -1.5150 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.9780 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -2.8380 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -1.5270 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 2.3670 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.0830 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5060 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 3.4200 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 1.6870 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 7.5220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 8.1740 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1600 6.7600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4170 4.6660 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.2700 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.3730 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -3.5530 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.4360 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -2.7350 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.6800 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.7260 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.0630 -1.9990 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END