PUBCHEM-ZINC02582450 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -4.6760 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -5.8090 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -6.0680 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -7.5530 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -8.2400 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -9.6030 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -10.2770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -9.5900 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -8.2270 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -3.7450 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -6.2500 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.2590 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -5.6270 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -5.6180 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2960 -7.7130 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7120 -10.1400 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -11.3420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -10.1170 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -7.6890 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END