ENAMINE-ZINC06578925 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.3380 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3670 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.5810 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1680 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.3800 -8.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5100 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.2170 -10.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7130 -1.1440 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6560 -11.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.0190 -13.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.8920 -13.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.2500 -13.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.2830 -13.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.5250 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.1950 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2190 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.4800 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 0.7120 -11.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.6590 -11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.6670 -13.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.7930 -14.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.3430 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -1.3920 -10.7680 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 7 2 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END