ENAMINE-ZINC04218742 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 -1.1530 0.6650 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.4210 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.2070 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.7910 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.4320 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.6290 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 1.7100 -1.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3320 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.3600 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 0.4340 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.7090 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -0.7510 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2010 -0.7190 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -1.0530 -3.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -2.5630 -4.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8640 -0.0630 -4.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.5460 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 0.6180 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2880 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -0.9530 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.7800 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.9920 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6010 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8450 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -1.2850 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.6240 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.1220 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.2280 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -0.5390 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 0.3420 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 1.3690 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 0.1950 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -1.5960 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -1.7140 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -0.7050 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -1.4800 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 0.2660 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9240 0.8740 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 -0.2530 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3640 -2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.7110 -2.9300 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5210 -1.5920 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 41 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END