PUBCHEM-ZINC01843717 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9200 1.5150 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0150 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -0.5290 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -2.0590 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -2.5710 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -4.0930 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -4.5920 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.5780 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.7650 0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -2.5900 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.2480 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -3.6210 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -4.0770 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -4.1640 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.8020 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -3.3370 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.9080 -1.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 1.8810 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 1.8640 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8890 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -0.3900 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.3640 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -0.1540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -0.1800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4080 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.1240 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.2970 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -4.5440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.3720 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.3130 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -5.6770 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -4.1410 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -3.5550 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -4.3680 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6030 -4.5230 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -3.8750 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 M END