ENAMINE-ZINC03424659 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0260 1.8740 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.3800 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -0.3010 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.6690 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3660 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.6720 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.3040 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.4160 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -3.8300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.4170 -1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.5160 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -5.9520 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5460 -6.1860 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.6430 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -6.4390 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.6530 2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.7480 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -8.1870 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.2870 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -7.7220 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -9.0520 4.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -9.9520 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -9.5240 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -10.4040 2.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.1000 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.3000 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.3030 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.2390 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.1990 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2340 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.5730 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.8340 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -3.3810 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.2910 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.4100 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.7220 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.3870 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -6.2480 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -7.0220 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -9.3880 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -10.9900 4.6340 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END