PUBCHEM-ZINC03874208 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.4320 -0.2580 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.5450 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -2.1560 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.4310 2.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1890 -3.0890 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -3.2020 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6760 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.3620 0.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2840 -0.6380 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9450 -1.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -1.0830 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.5290 -1.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3580 0.6930 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.0280 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3620 -0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.2640 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7560 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.6430 -1.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -4.5460 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.0350 3.1150 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.5410 3.7960 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.4570 5.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6510 -3.5030 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.8960 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.1990 7.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7730 -3.2640 7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.3890 4.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.3600 8.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.4830 8.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.6460 9.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.8070 10.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.7320 9.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4550 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.1870 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.4920 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.9350 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 2.0920 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 0.4830 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8130 6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.3750 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.3980 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.7640 4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.0350 10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.4170 10.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.4180 11.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.2360 10.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.3040 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -3.4760 8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -2.3860 -2.8840 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.2790 -5.0620 1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8430 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -2.1970 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 51 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 43 1 0 0 0 0 31 44 1 0 0 0 0 31 45 1 0 0 0 0 32 46 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 49 -1 M END