ENAMINE-ZINC02726300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0090 1.4300 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0010 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -0.6150 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.1460 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.4690 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.8520 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.6270 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.9950 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0940 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -4.8360 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.2950 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.8420 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -7.0360 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -8.4300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -9.2290 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -10.6050 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -11.1910 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -10.3920 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.0130 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -11.2000 -3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -12.4830 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.5000 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.4550 -3.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.6030 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.7980 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.7900 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.7920 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.2240 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 0.1290 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.5840 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5790 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.3510 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -6.6030 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -8.7750 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2240 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.3910 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.5620 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -13.2870 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -0.9700 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2110 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -0.9770 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END