ENAMINE-ZINC02628946 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.3390 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0290 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.6780 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.4770 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 -2.4220 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -3.4400 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -4.1820 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0910 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -5.2590 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.8840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -5.8000 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -6.5730 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -7.3820 -3.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -7.5240 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -6.7860 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 -6.9320 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -7.7820 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -8.5060 -6.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -8.3940 -5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -6.4750 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3840 -7.1550 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -6.8980 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6470 -6.0160 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0830 -5.4600 -0.1120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8910 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8660 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.4990 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.2960 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -1.7220 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -4.1340 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8850 -5.1470 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -6.3750 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -7.8940 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -9.1720 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -8.9630 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6820 -7.8460 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -7.3730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1180 -5.6970 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 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 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 M END