ENAMINE-ZINC06788905 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0330 1.4320 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.0650 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7660 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.1380 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.8250 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.1200 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7300 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8370 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.1550 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8680 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0780 -4.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1870 -6.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.8790 -7.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.3250 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0060 -9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.2440 -9.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -4.8020 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.1160 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.0120 -8.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.0040 -10.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -5.1050 -10.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -4.1730 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -4.8220 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.6740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 1.8630 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8400 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2350 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.6760 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.1790 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -3.9100 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0820 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.2180 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3600 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.5730 -10.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.5460 -6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.6270 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -7.0020 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -4.6350 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.4310 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -5.8950 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END