PUBCHEM-ZINC00610826 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -2.5370 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.9080 -1.2770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1170 -2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.7720 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -5.2550 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -5.9480 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -7.0040 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -7.3690 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -6.6730 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -5.6210 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -8.4080 0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -8.7280 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -9.8970 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -10.4040 0.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -10.3750 2.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -11.5020 3.0860 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 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.0480 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.6630 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -7.5440 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -6.9550 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.0810 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -8.9880 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -7.8660 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -11.7880 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -11.2210 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -12.3430 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END