ENAMINE-ZINC03254163 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7260 -0.4900 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.4090 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.3080 2.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -3.0320 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.4030 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -5.1030 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.4410 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -3.0740 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3690 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.6190 -0.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -1.4980 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.4300 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -2.5180 5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -3.4140 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.2980 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -2.3300 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.4920 5.5430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4870 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.0420 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.4450 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.9180 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -6.1700 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -4.9950 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.5580 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -0.8190 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.1090 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.1530 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -3.9410 8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -2.1010 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.1060 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.5770 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END