PUBCHEM-ZINC00365369 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6900 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 0.0160 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4320 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1370 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.4720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 0.0860 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.1460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8000 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7690 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -4.1240 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -4.7160 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -6.0690 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -6.8880 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -8.2890 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.0540 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -8.4660 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.1080 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -6.2890 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.8890 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -9.2570 2.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5520 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7700 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 3.1840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.2170 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 2.0400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.4060 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.0900 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -6.5120 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -8.7570 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -10.1300 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -6.6660 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -4.4200 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -9.4770 2.7170 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END