ENAMINE-ZINC00536335 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.6600 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.4920 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.1140 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.4600 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.8890 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.9780 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6420 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.2040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.8030 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1230 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4370 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.8930 4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.0400 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.7310 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2680 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.8940 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3660 8.1590 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -0.6580 7.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.8080 7.0210 F 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 0.2000 -1.3930 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -2.1590 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.3160 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.7150 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.3240 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -2.1370 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -2.3980 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -1.0230 4.8290 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END