ENAMINE-ZINC02654994 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 0 0 0 0 0 0999 V2000 0.0370 1.4940 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1360 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.5730 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0820 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.4510 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 2.1500 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -0.6740 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -0.1450 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.2170 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.3090 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -1.9620 0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.6070 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -3.8210 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -5.1040 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -6.1750 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.9650 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 -4.6860 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 -1.1900 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.2290 -0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -0.0150 -0.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 0.0030 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0390 1.0700 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3720 0.9260 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 1.9250 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 1.5830 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 0.2510 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1260 -0.7410 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7780 -0.4120 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3500 -1.4250 -0.4400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.0440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.3710 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6340 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 1.9640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2100 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.8810 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.9850 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8140 -5.2710 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -7.1770 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -6.8030 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.5230 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.8180 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0700 2.9660 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4260 2.3570 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1140 -0.0070 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4300 -1.7770 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 M END