ENAMINE-ZINC06509847 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 0 0 0 0 0999 V2000 -0.2430 0.9140 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.3700 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.7300 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.2540 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.0340 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 0.2280 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 0.4160 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 0.2220 -3.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.4280 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 0.6750 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 0.8710 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2840 0.8140 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 0.5670 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 0.3770 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.5130 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 -0.4180 -5.9560 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 0.2080 -6.9260 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 1.6980 -6.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 1.1360 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 1.2040 0.2310 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 0.1700 -0.7240 F 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 2.3100 -1.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.1310 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7740 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.8220 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.1830 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.0500 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -1.6700 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.8570 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.1760 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5940 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.7640 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.0110 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.0520 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 0.7210 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.9640 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 0.1870 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.0490 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0950 0.8340 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -0.7730 -0.5650 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END