ENAMINE-ZINC05446310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.1180 0.9860 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.3560 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.9650 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.2210 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1350 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.7290 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.8630 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.0590 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.0330 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 0.8720 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 0.3420 1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4150 1.0030 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -0.8750 1.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 -1.9570 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.9390 1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -1.9980 -0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8430 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1640 0.0350 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 0.4700 -0.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -0.7050 -1.9810 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.1430 -1.9890 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.2920 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.0450 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.4080 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 3.0450 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 2.2830 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 0.9240 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.3510 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 1.4560 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.9290 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0120 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.7150 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 2.7760 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -0.9010 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -2.8080 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.8120 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.9710 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.1090 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 2.7460 4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 0.3230 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M END