ENAMINE-ZINC06550804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2290 1.7980 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2960 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.1250 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.5330 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.5560 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.9520 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.3830 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.9130 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.2580 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.8280 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -2.9360 -5.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -3.2180 -5.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.8920 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.2220 -4.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.4610 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.1000 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 0.4260 -2.5710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3920 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -1.7230 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0110 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 2.3420 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.1120 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.2480 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 0.0840 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -1.2950 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 -2.0660 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -1.3630 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -2.9980 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -3.1320 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9270 -3.5850 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.4100 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.1930 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -1.9210 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -1.6710 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.5240 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END