ENAMINE-ZINC03442741 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.2100 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1660 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.8230 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.3170 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.7820 -2.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.1360 -4.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -8.5190 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -9.1340 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -10.4980 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -11.2530 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -10.6440 -5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -9.2780 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -11.3840 -6.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -12.7420 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8860 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8610 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8520 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.6210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.5470 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.5120 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.7680 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -8.5450 -2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -10.9760 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -8.8040 -6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -13.2480 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -13.0810 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -12.9720 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END