PUBCHEM-ZINC04696071 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6860 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.0670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.0830 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.7020 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -4.8380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2270 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -6.3050 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -7.0880 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -8.4360 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.6580 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -10.8240 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -10.8130 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -9.6250 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -8.4220 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -7.1080 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.7970 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -12.1370 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8840 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.8510 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.8630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.1380 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.1670 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6570 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -6.7440 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -9.6760 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.7450 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.6270 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -12.5160 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -12.8560 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -11.9880 -3.4860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 M END