ENAMINE-ZINC06553699 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -2.3620 0.8290 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.5520 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -0.9200 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.2110 1.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.6900 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.9360 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4250 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.6670 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.4260 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.9440 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.7140 1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -6.0550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.6040 2.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.8720 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -8.3540 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.1720 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -10.5210 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -10.9290 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -11.2990 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -12.5090 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.6270 -2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -11.3370 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -10.6570 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -9.2730 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -8.5530 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -9.2200 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.5520 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -4.1950 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -3.2560 5.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.3930 5.3740 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -4.4240 3.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 1.5680 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 1.0920 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 0.8130 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.2910 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.5350 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.1810 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.9370 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.9650 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -1.8350 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.3960 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.2820 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.7180 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.5080 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.6650 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -12.4130 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -11.2040 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.7560 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -7.4780 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END