PUBCHEM-ZINC00486071 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0810 1.3530 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2770 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -0.3890 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0260 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.1140 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 1.7690 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.6790 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0130 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.4970 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.1610 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.0610 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.4720 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 3.5620 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 2.1170 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 1.2780 0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9510 1.1520 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.0490 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.5870 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -0.6410 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.8730 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.0420 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.2290 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 1.4400 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 2.6100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.7500 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 3.8450 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 4.0520 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 4.2720 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 3.8370 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.9620 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 1.8940 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -1.5120 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 M END