PUBCHEM-ZINC00324161 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -2.3910 0.1020 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.7970 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.8480 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -1.6580 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.4230 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.3880 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.5550 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.1280 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.1250 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.3630 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -3.5400 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -2.8300 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -3.4380 -5.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.7550 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.6680 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -3.2570 -8.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -3.9330 -8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.0220 -6.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -3.1010 -9.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.6850 -10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -4.8830 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -5.0090 -2.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1970 1.0790 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.3310 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.2430 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2560 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6940 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -3.0140 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.4950 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -5.0830 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.2880 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.1380 -7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.4050 -8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.5530 -6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -3.4720 -11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.2410 -10.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.7730 -10.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -5.3760 -0.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 30 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 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 M CHG 1 22 -1 M END