PUBCHEM-ZINC01257954 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0820 1.3810 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.1340 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5890 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.8330 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -1.2500 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.4250 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -1.1840 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.7580 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.4910 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -1.1620 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.9160 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.0040 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.6740 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 0.4250 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 1.6510 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 2.2410 -4.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 1.8870 -6.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.8220 -7.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.7240 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.6280 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 1.8720 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6300 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3900 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.6980 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4410 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.7520 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.3210 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -1.8760 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.4390 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1840 -5.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 0.9440 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.4160 -6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 2.9240 -8.2940 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 22 1 0 0 0 0 2 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END