ENAMINE-ZINC06728759 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0030 1.3550 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5590 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.1020 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.1730 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.6620 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.4580 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.5740 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.3770 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 3.4350 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 2.6150 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 3.3300 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 4.0070 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 3.6260 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 5.0020 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.7940 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 5.6690 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 6.4910 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9370 7.4370 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 7.5770 4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 6.7560 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 8.2220 6.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7300 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.2980 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.5310 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 2.2590 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 0.1290 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.2670 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 0.7520 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 1.7980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 3.8870 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 4.2180 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 3.2900 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.2650 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 4.0520 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 2.6160 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 5.2040 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 4.9410 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 6.3960 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0910 8.3210 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1160 6.8820 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.3890 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.5450 1.3370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7140 2.1710 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 41 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 42 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END