ENAMINE-ZINC03482999 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.1790 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9940 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5240 -3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.4570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.0000 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3670 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.2080 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.6740 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3040 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.5000 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.8840 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5550 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.0350 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.5410 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2290 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -12.6110 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -13.3070 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.6200 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.2360 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -10.3720 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -15.0430 -0.0820 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 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.3480 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.7850 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8890 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.2760 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.2520 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.6550 -6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -8.6600 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.6850 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.6860 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -13.1480 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -13.1620 2.0580 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END