PUBCHEM-ZINC04830497 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6140 1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6690 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1190 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -2.4650 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.6440 -1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5790 -3.5460 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.9420 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.5500 -3.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -4.5920 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.7290 -2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4880 -3.3780 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.6970 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.4580 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.5280 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.7220 -6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.8650 -6.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -4.2910 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.3370 -5.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -5.9600 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.5970 -7.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.5580 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1810 -8.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.5690 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -2.1110 -0.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.0240 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.7550 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -2.1440 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -6.8050 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -3.4290 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.6690 -9.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -0.7240 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.2340 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.4830 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END