ENAMINE-ZINC06610898 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.6340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -4.4090 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -4.1560 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.5850 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -6.2180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.4780 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -6.1160 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1550 -7.4950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -8.2480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -7.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -9.7250 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -10.3780 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 -10.3470 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3060 -11.8100 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 -12.2490 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 -12.4440 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7420 -12.8470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3920 -13.0550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7190 -12.8610 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3960 -12.4630 1.2320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -3.8040 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -3.7950 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.3980 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -5.5350 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1140 -7.9910 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -8.1790 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -9.8250 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -12.1910 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 -12.2010 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 -12.2820 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -12.9990 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4250 -13.3690 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2270 -13.0240 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -12.3150 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 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 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END