ENAMINE-ZINC03554662 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.4220 2.1060 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7430 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.0870 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 0.7940 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 2.1580 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.8140 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.0800 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -0.3800 -1.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -0.0920 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -0.6940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -1.4000 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -1.1910 -2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.1940 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8640 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -3.0240 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -2.5410 -2.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.7340 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.2370 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -5.1750 -6.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.7410 -6.2590 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.6440 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.5800 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 0.5730 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5570 -0.6320 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 -1.7710 -5.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -1.8150 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 2.6180 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 0.1900 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.9780 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 2.7100 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 0.7620 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.7780 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.5110 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2450 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -3.8880 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 1.5060 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 1.4990 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -0.6410 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -2.7670 -4.5100 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 M END