ENAMINE-ZINC03261765 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -1.0620 0.8890 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.3700 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.8510 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.1300 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -0.6210 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -1.8360 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.5690 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -2.0820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8510 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2160 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -5.0280 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.6380 -0.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -6.2980 0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.2950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.0870 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -7.4990 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -8.7620 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -9.8820 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -9.7550 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -8.5060 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.3780 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -7.4760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -8.0270 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -7.4910 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 1.1570 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 1.6540 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.8170 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 0.8170 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.0540 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.2100 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -3.5150 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.3510 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -8.8620 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -10.8600 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -10.6350 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.4150 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -6.4030 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -8.2360 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -7.1930 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -9.1140 -1.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.4300 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 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 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END