ENAMINE-ZINC03363309 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.0150 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 3.4810 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 5.0090 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 5.4330 3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 6.7730 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 7.2520 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 8.6140 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 9.5010 4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 9.0210 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 7.6600 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 10.8410 4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 11.6960 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 13.1350 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 13.7990 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 15.1180 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 15.7750 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 15.1120 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 13.7930 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.3320 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -0.0740 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3810 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 3.4080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 3.4130 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 3.0950 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 3.1000 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 5.3950 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 5.3900 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 6.5610 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 8.9870 5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 9.7120 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 7.2870 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 11.5050 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 11.5000 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 13.2860 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 15.6360 5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 16.8060 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 15.6250 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 13.2760 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 44 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 M END