ENAMINE-ZINC03464528 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 2.8930 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 3.1780 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.3890 4.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 4.6900 3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1800 5.1220 2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 4.0030 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 4.0010 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 5.1430 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 5.2200 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 6.4720 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 6.9600 4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.1920 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.9350 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 4.4500 5.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 6.6700 6.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 5.8250 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 4.6250 7.4100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 5.5540 8.7540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1090 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 6.0350 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 4.7830 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 6.2320 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 4.7370 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 7.0700 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.9390 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.3360 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 3.4700 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 6.3250 8.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 50 1 0 0 0 0 M END