ENAMINE-ZINC03367533 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.8140 0.9450 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2940 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5140 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.6580 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.5880 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -1.3580 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.2070 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.1250 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.2750 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.1090 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.3970 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.4160 -5.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.5220 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.5950 -5.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.5480 -7.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.6570 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.6800 -9.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.5940 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.4870 -9.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.4720 -7.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -1.3780 -9.3600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.7610 -8.2360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -3.8340 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.9820 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 1.0720 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 1.8140 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.8440 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5760 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.3240 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.1030 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.9100 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.5470 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3210 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.7640 -10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.6090 -11.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.0220 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -3.7000 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.6820 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.1300 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.7850 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -3.9890 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END