PUBCHEM-ZINC02522605 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.2980 1.4340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0540 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4960 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.8520 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5380 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8740 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -0.5140 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 0.1700 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6120 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.8900 -5.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2430 -1.9670 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -3.6120 -6.7170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9480 -2.8640 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.9700 -7.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1920 -4.7990 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2800 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.8250 -8.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.6540 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.7520 -6.3340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6010 2.0520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 1.6210 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.7170 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.3770 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.5900 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.0290 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.2230 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -2.0050 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.5400 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -3.7000 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -5.3480 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -3.8650 -5.1270 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2090 -4.6840 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.5400 -4.3950 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 19 -1 M CHG 1 31 1 M END