PUBCHEM-ZINC01200324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4960 1.3850 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.1140 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8510 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.2260 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -2.8680 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.1310 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.7490 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.0560 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.7410 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.2930 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.8250 -4.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -3.9630 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -3.4240 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.3550 -4.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -6.4130 -5.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.6320 -5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -7.4640 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.9750 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -7.8450 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.2050 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -9.6940 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -8.8240 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.3490 -4.8380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1000 -10.5280 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.6010 -5.8000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.5360 1.6460 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 1.8340 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.7590 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.3510 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7980 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -3.9420 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 0.1490 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.4480 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.0470 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5600 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -3.2440 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -3.4930 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -5.0900 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -3.1320 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.5420 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.6970 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.2470 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -5.9130 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -7.4630 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -9.8850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -10.7570 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.7770 -2.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END