ENAMINE-ZINC06201730 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.1090 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.6800 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4760 -2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.1580 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.3910 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.8320 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.0520 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.8220 -5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3760 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.0430 -6.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.4620 -8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.7110 -8.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.5250 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7430 -7.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -3.1750 -9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7770 -10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -2.7450 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2080 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -0.5980 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.2210 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -2.0100 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.2000 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.6840 -9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.2580 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -1.7940 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.5270 -11.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.7080 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.9490 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END