ENAMINE-ZINC03203054 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0680 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9030 -2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2280 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.6340 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.2060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3440 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 0.1050 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.7150 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 0.8840 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.5780 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.6590 -3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.8200 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -5.8440 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M CHG 1 6 1 M END