ENAMINE-ZINC03494411 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0810 1.5030 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.6990 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7770 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6830 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7380 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.2510 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.8560 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.9270 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.3760 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -6.9550 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2180 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8290 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -8.1880 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -8.7170 6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -9.8900 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.5340 5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -10.0090 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -10.6430 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -11.8490 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.4080 7.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -9.6920 8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8850 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8620 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8520 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1590 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.6140 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -0.1340 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.9480 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -6.7280 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -6.6950 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.8810 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -7.2740 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -8.2160 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -11.4470 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -12.2510 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -11.6380 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.5780 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -9.6330 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.2120 9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.6860 8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 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 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END