ENAMINE-ZINC00297318 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.5220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0160 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.6620 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0270 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.1110 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7360 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0040 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6380 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.9570 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6230 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9410 -3.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -1.4300 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.6850 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5620 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.0310 -5.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.7790 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.0680 -7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5440 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.2720 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.8630 -8.5530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.9170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.8690 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1080 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5690 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.6910 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.8140 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5230 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -0.2550 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 1.1910 -7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.7720 -7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.6840 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END