PUBCHEM-ZINC06523738 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 0.6940 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1270 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8130 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5400 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.5660 -3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.8620 -2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7740 -2.8600 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1980 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -3.8710 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.6820 -3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2300 1.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6630 -4.0290 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -3.7290 1.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6150 -4.5760 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.1650 3.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5720 -5.2280 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -3.8780 3.7900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7130 -4.7760 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.8560 2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.3670 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.2190 5.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -3.3920 4.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.6730 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4840 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.4960 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.7590 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.7280 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.4030 5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -4.0800 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.8980 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -3.6240 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -2.9310 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M CHG 1 4 1 M END