ENAMINE-ZINC03339746 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.4520 1.0600 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.4540 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7730 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.0780 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.9210 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4650 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.7480 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.1200 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.2700 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.6950 -5.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.9580 -4.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4550 -3.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1750 -0.6720 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.8250 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.4220 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.0050 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 0.3340 -5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.9240 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.4930 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 0.9520 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 2.0460 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 0.3020 -7.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.9690 -8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.0540 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -5.5290 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.7850 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.5540 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.4020 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 1.3030 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.7970 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.9480 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.9390 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.9770 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -1.4480 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.4640 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 1.1490 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 1.9200 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.3390 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.6160 -6.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -0.5970 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2740 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -6.0840 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -5.6090 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.9420 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.7880 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -5.7680 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5500 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END