PUBCHEM-ZINC05412297 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.0880 1.5040 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0000 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.6580 1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0480 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -2.7170 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.1300 3.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -4.1670 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -4.8580 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -6.2100 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -6.8470 2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.2340 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -4.8820 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7220 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -1.4230 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0960 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.1010 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.7920 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -2.7800 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.0910 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.4100 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4000 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7020 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.0220 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.7940 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.9110 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 1.8930 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.5280 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.3420 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.7520 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.7960 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.4260 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.6280 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.3310 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -3.3120 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.0970 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -0.8800 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -0.5670 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 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 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 M END