ENAMINE-ZINC06623288 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.1940 0.0960 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.6590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9470 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.6390 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.7800 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.1520 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.4630 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.1550 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.5850 2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.0030 2.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.0390 4.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.7490 2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4820 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 1.2200 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 1.5920 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 2.2370 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 2.4950 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.1270 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 3.1930 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 3.2770 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 3.7680 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 2.7060 1.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -0.6110 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.7130 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 0.7330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.7500 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8860 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -3.2620 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -1.3970 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.0600 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.3830 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.2650 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.7200 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.3830 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 2.3380 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 4.1910 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 2.6040 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.6280 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 38 1 0 0 0 0 M END