ENAMINE-ZINC00213597 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 2.1180 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.4690 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.0630 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.6260 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -0.6510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -0.0220 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.9980 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -2.6720 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.1470 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -2.8140 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 -4.0050 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -4.5310 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -3.8710 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1640 -4.8410 -0.5820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1860 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.0190 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -2.5010 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -1.2170 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4770 -2.4060 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -5.4610 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -4.2830 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END