ENAMINE-ZINC03567308 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6880 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0710 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7670 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0700 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6830 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -2.1750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0730 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.8640 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.1300 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.7690 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.1550 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.8990 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.2490 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6720 -5.9120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.7850 -8.4790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.9940 -6.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.1260 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7730 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1480 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1400 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -3.6790 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.6090 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -2.4270 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -4.4620 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4960 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.8540 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END