ENAMINE-ZINC06509827 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.3470 1.1440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.3740 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.7750 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.4550 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.9060 -2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 0.4360 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 0.7200 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 1.4970 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0500 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.0220 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 0.1580 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -0.8450 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1780 0.5010 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -0.3780 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 0.1640 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 1.1910 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -0.4910 -4.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 0.0660 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4140 -0.7610 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4170 -0.2150 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5860 1.1720 -6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7340 1.9990 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 1.4460 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6600 1.7620 -7.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4000 1.0400 -7.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.8210 3.0990 -7.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.2620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.6350 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.4290 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.4500 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.6330 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.8630 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.6810 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 0.1000 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 2.0220 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 1.0820 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0350 -1.3740 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -0.4350 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 -1.3510 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2820 -1.8330 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0730 -0.8570 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8610 3.0710 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0800 2.0850 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2310 3.6740 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5270 3.4860 -7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -2.8540 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -2.4620 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.0420 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.4350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -3.6940 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END