ENAMINE-ZINC03435739 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.1800 0.7820 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0330 -13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3260 -13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.0120 -15.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.3420 -15.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.9810 -15.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.2880 -13.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.3030 -15.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.9000 -15.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -2.0180 -16.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -2.3560 -17.4480 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 0.7470 -0.8310 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.8560 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.3960 -11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.4200 -11.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -0.0690 -13.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.2920 -15.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.0020 -13.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 0.1850 -14.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -1.3600 -14.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -1.2190 -15.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.8920 -18.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.9900 -16.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.4460 -17.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 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 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END