PUBCHEM-ZINC02019509 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3150 1.3280 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1330 -0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6710 -0.7910 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -0.3950 1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -1.4700 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.0090 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.8870 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -0.5340 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.7190 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 1.6210 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.2700 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.2310 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -0.3480 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -1.0020 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -0.3330 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9920 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -2.2510 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -2.8800 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3090 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.6530 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 1.4720 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 1.9970 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.8740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -1.2370 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.9930 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.6010 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.9990 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.2220 3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -0.7860 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.7250 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 0.6810 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.5100 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -3.8900 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -2.8800 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.5190 -0.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.5010 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0110 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END