ENAMINE-ZINC05168798 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 1.2710 -9.2840 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -10.1590 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -10.9050 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -10.7750 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.8940 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -9.7040 2.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -9.7270 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -9.4790 4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -10.0600 4.0610 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 -0.1380 -8.1120 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.3330 4.3180 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 2.1560 -8.7040 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -10.2590 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -11.5920 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.3600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -9.5540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -10.3020 5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -10.9200 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -8.4830 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -9.7620 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.0860 3.5930 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