ENAMINE-ZINC03603450 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.4000 1.7920 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.3350 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.5030 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.0140 1.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9470 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.7280 1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0800 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6700 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.8990 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5470 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -6.0040 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.8280 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.3700 0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.2880 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.1440 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -10.5060 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.0240 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -10.1820 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -8.8180 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -12.7660 2.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -12.9550 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -13.2930 1.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -13.3630 1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -13.4610 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -14.8980 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -15.2950 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -15.2370 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -13.8090 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.1590 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.3990 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.8570 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.0320 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2700 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.2700 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -4.6830 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -4.3620 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.9500 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -8.7410 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -11.1700 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -10.5930 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -8.1610 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -12.7760 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -13.2080 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -14.9620 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -15.5720 2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -14.6060 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -16.3090 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -15.5420 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -15.9080 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -13.7850 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -13.1530 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END