PUBCHEM-ZINC01532818 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.4860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5840 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6630 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.1090 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -2.6160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.1450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -4.6510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -6.7710 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -8.2940 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -8.9590 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8140 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8070 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.1180 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.4650 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.4730 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -2.2300 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -2.2230 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -4.5260 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -4.5330 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -4.3350 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -4.3270 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -6.4110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -6.4200 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -8.6120 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -8.6210 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 -8.7070 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -8.6980 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -6.1530 0.0130 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.4710 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.4780 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5580 -10.4340 0.0150 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4770 -10.9020 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -10.7820 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -10.7740 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 33 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 30 1 M CHG 1 33 1 M END