ENAMINE-ZINC03180967 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7640 2.1440 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.6390 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.1220 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.2170 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.7410 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 2.4900 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.4780 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.0270 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8690 -2.3680 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -2.6800 3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5670 -2.5220 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.2180 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -4.6450 2.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -4.8940 4.7960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.6030 3.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -2.2140 4.9190 O 0 5 0 0 0 0 0 0 0 0 0 0 0.4740 2.6480 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 2.5190 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 0.4180 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 0.2880 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 0.1150 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.1950 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1090 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 2.1010 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9780 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 2.2400 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 3.5700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.1730 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -0.0830 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5240 1.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 -2.0990 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -2.3270 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.5500 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 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 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 30 1 M END