ENAMINE-ZINC03435916 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5140 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0160 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5300 -0.3670 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.5040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.8800 -2.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.5200 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.7250 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.4900 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2360 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4040 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8930 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.2010 1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.0720 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.5920 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4620 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -1.8060 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.2840 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -2.4100 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -2.0680 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -2.5510 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -2.7120 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -2.3930 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -1.9120 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.7430 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -2.5520 -4.3110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.8920 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8650 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.1600 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -1.0940 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -1.7060 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -2.5490 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -2.7810 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 -2.8010 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2960 -3.0870 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.6650 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.3640 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 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 36 1 0 0 0 0 24 37 1 0 0 0 0 M END