PUBCHEM-ZINC03734871 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.6770 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1580 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.4360 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9660 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -2.5570 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -4.0920 -0.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1590 -4.4050 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -4.5950 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.0740 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -7.0600 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.0150 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.9560 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.0810 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 2.0850 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 2.0300 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.1610 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2150 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1120 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.0550 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.2880 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3360 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -2.2450 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -2.1280 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.3950 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -4.0190 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.3160 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -6.2260 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.9120 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -8.0670 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -7.9910 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -6.8920 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -6.3170 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.7000 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -4.6910 1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5870 -4.0140 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -4.8300 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 34 1 M END