ENAMINE-ZINC02663478 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 0.0890 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 1.2990 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -0.5060 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6770 0.3100 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 -0.6040 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 10.8350 -1.2900 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9600 -1.3920 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -0.7340 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1020 -1.4570 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -2.8380 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -3.4980 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9160 -2.7740 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7950 -3.6020 -0.3770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.1520 0.2310 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5690 1.1820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7430 1.7250 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2370 2.4300 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1190 1.1220 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 0.1560 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2660 -0.6250 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3390 -0.4480 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3080 0.5010 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2010 1.2880 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.3840 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.3750 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -1.4730 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 0.9440 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 0.9350 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0800 0.3450 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1730 -0.9420 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1050 -3.4020 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9440 -4.5770 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0550 1.4750 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 -1.3660 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4350 -1.0520 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1500 0.6290 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9610 2.0220 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END