ENAMINE-ZINC02636698 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.6890 1.4230 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.0450 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7110 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0580 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.7430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -0.7270 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.0330 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7240 -3.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.3690 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.4060 -5.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.5320 -4.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8810 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -4.2960 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.6260 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -6.5430 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -6.1330 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.8030 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.2120 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 2.0080 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 1.6560 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.6680 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.1770 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5750 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.2080 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -3.5800 -6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.9490 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -7.5820 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.8510 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.4830 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -4.7960 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.4590 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.4420 0.7860 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 M END