ENAMINE-ZINC05560622 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6020 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0760 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6990 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.0760 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8400 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.2290 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.8530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -6.3440 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -6.8180 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.1380 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -8.9350 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -8.6170 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.7030 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -8.1520 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -9.5130 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.4290 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.9840 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -11.7650 0.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5790 -12.1530 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -11.3150 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -9.9330 1.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.1040 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.5590 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.8310 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3770 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -6.7680 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.6540 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -6.1820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.6450 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -7.4440 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -10.6940 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -13.2110 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -11.9680 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -11.4940 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -11.5840 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END