ENAMINE-ZINC04206149 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 20 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.5650 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0520 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5030 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.8600 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.6940 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -2.3120 0.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -1.9180 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9020 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9610 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.8990 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.0000 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.3740 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2730 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1380 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -2.2680 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.2930 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.8110 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -3.8080 -0.0410 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.2290 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -4.1140 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -4.1920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M CHG 1 18 1 M END