PUBCHEM-ZINC02016850 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.7520 0.9550 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.7080 2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -0.1090 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 0.6660 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.0510 1.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6060 0.1650 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 2.2000 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 3.4880 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 4.2330 1.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 5.2090 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 3.4640 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.1820 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 1.1940 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4590 1.5300 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 2.8130 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 3.8080 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 0.5420 -0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.1290 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 1.2660 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 1.4810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.5320 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.1040 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.1100 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.2250 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.0630 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 1.5450 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.9420 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 0.1800 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 3.0650 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 4.8130 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 0.9000 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.3400 1.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7200 2.3590 1.1840 H 0 0 0 0 0 0 0 0 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 1 32 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 2 32 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 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END