PUBCHEM-ZINC00557548 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6230 -0.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6650 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0510 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -4.7970 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -6.1350 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -7.1540 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -8.4650 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -8.8280 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.8480 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -6.5030 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -5.0380 -3.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1790 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -11.0430 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.5090 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -12.7750 -2.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -11.9520 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -10.4800 -2.6560 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.1700 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.8910 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -9.2320 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -8.1260 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.8640 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.8210 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.1540 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -12.7010 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -12.1940 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -12.1270 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -9.8470 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.2920 -1.7290 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END