PUBCHEM-ZINC00597022 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0950 1.4400 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0180 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.7720 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3410 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0360 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.1770 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.6160 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -1.9180 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.4910 -0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.9970 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5160 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2440 -2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3240 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.8040 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.9410 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.5950 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.1040 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.0660 1.7540 I 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -3.0510 5.2170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 1.7850 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 1.8950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7250 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.5470 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.6930 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.5060 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.5040 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.1870 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.9980 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -5.8540 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -4.3210 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.9270 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 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 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 21 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 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END