ENAMINE-ZINC03114966 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.3320 1.4560 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.0270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.9870 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.2350 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.0290 -0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6580 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.2340 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.5720 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.7530 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -1.7340 3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.6910 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.1060 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5590 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.6500 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 0.7130 6.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.1780 5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.2740 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.4250 3.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.9230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.8860 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.6330 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.9540 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.2720 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -3.4570 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.6190 6.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.0010 8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.4140 7.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 2.2410 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END