ENAMINE-ZINC03338074 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -0.6800 -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 1.1710 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 1.2210 -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 1.2550 -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 1.2480 -6.0160 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.5190 -4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -5.9890 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.4590 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.9570 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.4840 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.1910 -7.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -6.1410 -7.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.6230 -8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -6.1010 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -6.8330 -9.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -6.3550 -10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -5.1440 -10.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -4.4110 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.8930 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -2.8910 -11.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 -0.5010 -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 -2.5410 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -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 2.1480 -6.3710 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.3940 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -7.6090 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -6.1650 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -6.3430 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.0820 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.1050 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.8670 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -4.3110 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.5760 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -7.7130 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.2680 -9.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.7780 -9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.9270 -10.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -4.7710 -11.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.3230 -10.3060 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 17 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 M END