ENAMINE-ZINC00284227 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9910 -2.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.3840 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.9600 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.2900 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.0670 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.5060 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -1.1620 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.4350 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 -0.5590 -2.1400 -4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.7310 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.3340 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.3320 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 13 21 1 0 0 0 0 M END