ENAMINE-ZINC05062219 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.9510 -3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.6190 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -6.0080 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -8.1260 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.6290 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -10.1590 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.6610 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.1310 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.6020 -7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -8.0990 -6.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.1040 -8.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -8.6340 -7.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -10.1640 -7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -8.1310 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -6.4400 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -8.4800 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -8.5040 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -10.5130 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.5360 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.7510 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -10.4860 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -10.4900 -8.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -8.2240 -8.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -7.0090 -6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.4530 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.0140 -8.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -8.4620 -9.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.2800 -8.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -10.5220 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -10.5410 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -8.5090 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -7.0420 -6.4130 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 44 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 26 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END