ENAMINE-ZINC03305599 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.2660 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.7890 -2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.6110 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.9480 -5.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0950 -5.5190 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -7.4450 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -8.1080 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -9.4810 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -10.1910 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -9.5270 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.1550 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -5.4070 -6.4720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 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 1.2880 -2.2880 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.3040 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.8650 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.8490 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.1890 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.2060 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.0400 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -6.0230 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -7.5540 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -9.9990 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -11.2630 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.0820 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -7.6370 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -5.7450 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.1520 -3.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.7380 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M END