ENAMINE-ZINC03494763 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.7770 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6830 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7390 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.8560 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.9260 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -6.3760 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.9540 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.2170 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.2910 2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -8.8530 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -10.3580 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.9070 2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -11.0940 5.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -12.4900 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -13.1690 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -14.5460 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -15.2480 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -14.5720 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -13.1960 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -16.5950 4.7620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 1.8760 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8680 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8580 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.1580 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.6130 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.1340 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.9400 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.7190 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.7040 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.8800 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -8.5100 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -8.5260 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -10.6560 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -12.6220 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -15.0750 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -15.1220 6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -12.6700 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 12 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END