PUBCHEM-ZINC06755026 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.9150 0.7230 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5880 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 0.3930 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -1.1520 -0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1550 -0.2960 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5590 -1.3260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -2.2660 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.4960 -0.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -4.4550 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.3580 -2.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.6410 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -6.6030 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.7390 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.6750 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -9.8800 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -10.1550 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -9.2260 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.0190 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.8720 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.1620 3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -1.7970 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.6230 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.7850 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.7630 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -1.9260 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -2.5290 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -3.6150 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -6.0810 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.2540 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.4590 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.6010 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -11.0920 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -9.4400 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.3230 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.7930 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -2.7320 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.8340 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.6000 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -1.6020 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7260 2.5550 O 0 5 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 41 -1 M END