PUBCHEM-ZINC05568776 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 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 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -2.8370 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.7070 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -3.3280 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.6780 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -3.2960 0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.8520 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -2.7180 2.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.6880 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -5.1550 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.8090 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -5.7400 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -7.1670 3.2340 C 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -3.1070 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -3.4990 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 -5.2170 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.4580 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4720 -7.7480 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -7.3560 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END