ENAMINE-ZINC03361633 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.1250 -8.2320 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -7.1210 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.8610 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -4.8420 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.0800 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -6.3380 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -7.3620 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -8.5940 4.6640 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.2360 3.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3390 4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.1000 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -3.2310 3.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.0970 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8300 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -5.6890 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -5.8240 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -5.0870 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -4.2260 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -6.7440 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -6.3740 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -7.9940 0.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -8.9500 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -10.2140 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -10.6460 0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -9.6910 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -8.4280 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -11.8960 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 -12.2080 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -12.8820 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -14.1310 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -14.7230 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 -13.8210 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -12.7110 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -8.2400 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.1870 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -8.0720 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6740 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -4.2830 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -6.5240 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -2.6230 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.7250 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -6.2570 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -5.1900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -3.6520 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -9.2060 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -8.5060 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -11.0030 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -9.9950 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -10.1340 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -9.4340 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8810 -7.6410 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -8.6470 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -14.5770 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -15.7140 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -13.9700 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 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 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 M END