ENAMINE-ZINC02684918 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.0230 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.0850 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.7710 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.0640 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.6830 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8040 -2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -3.7120 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -3.1680 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.4470 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.7810 -2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.8340 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.5540 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.2200 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.7530 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.8420 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.6430 -5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.3610 -6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.4240 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.8550 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2630 1.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3280 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -7.0420 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -8.4160 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -9.0880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.3870 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -7.0110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -9.2390 -1.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8730 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8710 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8550 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1710 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.6310 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1330 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -5.1870 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.7810 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.0950 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -1.8150 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.2180 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -3.3630 -5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -3.4010 -4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.8160 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.9730 -8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.7780 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.6450 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -6.5190 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -8.9690 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -10.1640 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.4650 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.9470 -3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.2920 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 52 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END