PUBCHEM-ZINC03864013 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.2060 1.4290 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0290 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1970 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.8260 0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7900 0.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0390 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -0.0140 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -0.6950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.0570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.7310 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 -2.8350 0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -2.1670 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1200 -1.4050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -3.2250 0.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0540 -4.0600 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -2.5970 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7540 -1.9260 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7010 -1.8350 -1.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.6700 -1.3260 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5350 -0.8570 -1.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5620 -0.1660 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.5860 -1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 0.0930 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4220 0.6340 -2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -2.8170 -2.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 -3.4950 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -3.6380 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3050 -4.1740 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -3.7920 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -4.1040 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.7740 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.6300 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 2.0370 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3410 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 1.0420 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -0.1260 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.7910 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 0.3020 -2.9970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 40 -1 M END