ENAMINE-ZINC03387083 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.4410 2.0280 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.5090 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.1640 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.1060 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0180 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.5840 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.2350 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.3140 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 0.2400 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.8380 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.6380 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -1.4990 0.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -2.1300 0.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9620 -2.3530 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4690 -3.4290 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -1.1980 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -0.1100 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.5750 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -0.7600 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -0.7090 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8830 0.0910 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3840 0.8580 3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.8040 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -0.0040 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2870 1.7170 4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4810 1.6880 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7300 2.6340 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.4730 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2740 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 2.4210 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1160 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.5560 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.9190 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.6080 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.2860 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.2960 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.0400 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.9500 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -3.9020 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.1030 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1480 -2.4130 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -1.3010 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9330 0.1300 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 1.3930 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 -0.0500 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 2.4580 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9000 3.6710 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2270 2.4380 6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 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 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END