ENAMINE-ZINC02640524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0920 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3380 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1450 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.9840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.3690 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.8720 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 3.5520 -3.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 3.4620 -5.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 4.9230 -5.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7300 5.3330 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 5.3240 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 6.8360 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.1140 -7.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.4560 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 5.4470 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 4.8780 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 5.3180 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 6.3330 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 6.8990 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4530 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9550 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9910 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.9820 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 0.9580 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.9180 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.7920 -7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 5.0820 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 7.1740 -7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 7.3580 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.7240 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 8.1900 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 4.0850 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 4.8700 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 6.6830 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.6920 -6.8400 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 6 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 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 43 1 0 0 0 0 M END