ENAMINE-ZINC00971127 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 0 0 0 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8420 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -2.4590 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -2.3170 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.5170 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.3820 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.6400 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.5400 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 0.9080 4.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.0310 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.3600 2.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8970 6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -2.3640 6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -2.8800 5.4290 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -0.2560 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.8050 7.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.4230 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.9080 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.3180 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.6100 4.7390 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 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END