ENAMINE-ZINC03055303 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4220 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6390 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.1030 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -2.6770 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7560 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.1790 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6130 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -3.8280 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -1.8910 0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.5350 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -3.7810 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -4.4140 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.8090 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 -2.5700 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 -1.9280 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -0.0460 -1.6030 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 1.7990 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.7860 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7720 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 1.1820 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0460 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.7560 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.5060 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.4830 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.6330 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.9250 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.2540 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -5.3830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7420 -4.3070 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4220 -2.1000 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END