ENAMINE-ZINC03363254 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -2.0760 1.2450 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.2300 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.9320 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -2.2750 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9640 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.2440 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -0.8820 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.3500 -2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.6790 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.2670 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -5.9830 -1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -6.9280 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.6340 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.3200 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -8.6880 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -9.9880 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.9280 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -10.5710 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.2710 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -8.8820 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.9340 2.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.4490 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.1530 4.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -8.4560 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.8310 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.9150 5.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -8.3100 4.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.8100 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 1.5120 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.4780 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.4170 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8080 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.3350 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -6.2170 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -7.9550 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -10.2740 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -11.9460 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -11.3090 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -9.5780 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.8730 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.5460 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END