ENAMINE-ZINC06625957 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.6280 2.0010 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5000 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.0170 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.2670 -0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.7270 -1.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1310 -2.0420 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -2.3630 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -2.0250 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.3420 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4810 -0.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.2580 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -2.0630 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -1.8430 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9810 -1.8160 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -2.0110 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -2.2370 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.9850 -4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -1.6010 -3.7020 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.1650 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -3.2100 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.6120 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.9690 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.9240 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.5250 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 2.3260 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 2.3080 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.4550 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 0.1460 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.9780 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -3.4450 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.9630 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -2.0830 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -1.6910 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.3930 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -3.7130 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -4.4290 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -3.2820 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.4210 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7100 1.1850 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END