ENAMINE-ZINC05168786 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -0.6990 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7400 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8570 -1.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.9270 1.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3770 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.2180 3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.1550 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -9.3160 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -10.1900 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -10.9050 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.7430 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.8620 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -9.6400 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -9.6640 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -9.3880 3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -10.0320 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -8.8670 3.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -8.1040 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -9.3700 4.3580 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 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6140 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1350 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.9460 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.7240 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.6990 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -8.7600 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -10.3150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.5920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -11.3030 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -9.4670 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -10.9050 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -10.2690 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -10.1320 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -9.7990 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -8.5380 4.3320 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 26 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END