ENAMINE-ZINC04916517 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6180 -4.4970 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -5.0070 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -6.3550 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -6.9610 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -6.3650 -3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -8.3420 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -9.0300 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -10.3130 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -10.9450 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -10.2750 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -8.9730 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -8.3110 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -9.0180 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -12.2520 -1.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -11.1600 0.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -5.5470 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.9830 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.5020 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -8.5470 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.7680 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -8.3760 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -9.9120 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -9.3030 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -12.7220 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -12.6940 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 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 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END