ENAMINE-ZINC00240897 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4840 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0160 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.6200 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -1.9660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.6180 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.9880 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.7280 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1130 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.7280 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.0140 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.6110 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.6690 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 0.0590 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -0.0910 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 0.5860 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.4260 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 1.0620 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.8600 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 2.0220 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 1.3960 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1920 2.4840 0.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 1.8540 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.9290 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7530 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -2.0520 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -4.4930 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -5.8020 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.6970 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.7120 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -0.1950 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 0.9380 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 2.6430 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 1.5260 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 3.3660 1.2980 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 2 0 0 0 0 2 12 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 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 21 34 1 0 0 0 0 M END