ENAMINE-ZINC05798216 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 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 0.0260 -2.7670 -0.0040 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 0.0160 -2.7680 -2.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1750 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.0730 -3.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8660 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2480 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.9080 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.1640 -7.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -4.7180 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -4.0720 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.1780 -8.6710 Cl 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 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 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 1.3230 -1.2690 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7040 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.6950 -6.0650 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 0.9550 -4.4630 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 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 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 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END