PUBCHEM-ZINC01846904 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 -0.8380 -2.5280 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.5460 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -4.0520 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2190 -4.5380 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.6100 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -4.5690 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -5.0800 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5810 -5.6330 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -5.6760 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -5.1670 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -6.2350 1.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -4.2950 -1.6230 O 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 -1.4350 -2.1910 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1650 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -3.6180 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.0610 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3610 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.1360 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 -5.0450 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.0320 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -5.2020 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -6.5930 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -6.2650 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.8910 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0020 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 M END