ENAMINE-ZINC02636806 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 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 0.0230 -0.6930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6710 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5730 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.3340 -6.2360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.3880 -7.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.9780 -8.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0650 -9.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.2280 -11.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.4960 -11.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.6090 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.4620 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1940 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -3.7320 -7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4630 -0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1690 2.7070 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 0.0580 -2.6430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1840 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.2090 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.3640 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.6230 -12.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.5980 -11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -6.3340 -8.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END