ENAMINE-ZINC03390993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1360 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7870 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6550 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -2.5750 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4160 -1.5940 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6730 -2.0650 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.2630 0.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -1.1250 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5790 0.2530 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6410 1.1250 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9310 0.6380 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -0.7260 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1100 -1.6100 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8100 -1.3360 1.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.7020 -2.6520 1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5610 -0.3070 1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4200 -1.4920 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3250 -2.6930 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -2.3660 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9520 -0.8160 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1540 -0.4510 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0200 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.5960 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.6070 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7600 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -0.3850 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -3.3280 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.1770 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -3.1910 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -3.2070 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 0.6350 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 2.1910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7600 1.3250 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -2.6740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2780 -2.9460 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8360 -3.5260 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4530 -2.7990 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0420 -2.7140 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9840 -0.4720 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7610 -0.4150 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2120 -0.4750 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7330 0.5330 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END