PUBCHEM-ZINC00363618 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6330 1.4810 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0880 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6260 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.0470 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 1.4640 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1670 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.1370 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4250 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.0340 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0160 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5900 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.9060 -0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.0870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -4.4790 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -5.9990 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -6.4620 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -6.0700 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -4.5500 -1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 2.0240 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.4330 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.7060 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.2460 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.2170 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9480 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -0.5060 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -4.5610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -4.0050 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -4.1490 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -6.2780 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.4730 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -5.9870 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -7.5450 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -6.3990 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.5440 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -4.2710 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.0760 -2.4200 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END