ENAMINE-ZINC03254450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7830 1.5050 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.0250 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4830 1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.8260 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.3370 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -3.6880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5590 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.0370 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.6850 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.0080 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.8520 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -6.3130 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.8850 -1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.3070 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -8.7650 2.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -9.1320 0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.5040 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -10.9660 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -12.3220 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -13.2190 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -12.7620 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -11.4070 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -10.7160 -2.5350 I 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8600 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.8550 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.8900 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -0.3790 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.4100 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -1.6650 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -4.0840 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -4.7030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2810 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -6.4150 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -8.7740 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -10.2670 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -12.6820 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -14.2780 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -13.4660 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 34 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 38 1 0 0 0 0 22 23 1 0 0 0 0 M END