ENAMINE-ZINC06847653 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.2100 1.3630 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0780 -0.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7910 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.7490 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1780 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.2070 -1.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3380 -2.3660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.0350 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -3.5910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.3500 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.5540 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.9980 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -3.2420 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.6020 -3.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -2.4720 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.0400 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -2.8520 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.7670 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.2280 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -3.3690 -7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -3.8550 -8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.2130 -9.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.0840 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.5900 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -3.3470 -5.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -3.5000 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5360 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.8070 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.8180 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.0750 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.3240 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.5020 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.4320 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.7840 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.1460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -4.1570 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.8110 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.4120 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7930 -3.0930 -7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -3.9630 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.5970 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -4.3660 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 M END