ENAMINE-ZINC05019299 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.9530 -2.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6220 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2190 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4240 -5.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.4150 -6.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.9950 -7.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8900 -8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.3670 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.6480 -10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1410 -10.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 0.6180 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4040 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.1020 -10.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.1500 -11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2810 -0.0040 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.0190 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.9940 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.4510 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.5990 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -2.6230 -7.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.7510 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.0550 -10.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.9340 -11.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.8160 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 3.0080 -11.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.7990 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 2.4430 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -4.6580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6380 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 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 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END