PUBCHEM-ZINC00968520 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0110 1.6590 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1380 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.5220 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.1840 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.8730 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.5240 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.2260 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.8780 6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.1670 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 0.8670 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5280 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.5550 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -2.3140 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.5380 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.2500 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.6460 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.7200 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3560 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.0020 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 2.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.9360 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.6320 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.6060 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.0420 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -1.4230 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.4360 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.6820 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.0780 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.5800 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5280 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.6170 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -2.6740 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.7070 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.9100 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.0310 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -1.4440 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 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 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END