PUBCHEM-ZINC06521310 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.5650 2.8250 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.4800 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 0.3810 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.8320 2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.9400 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.0280 1.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.1390 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 0.0440 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.3520 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 2.3280 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.0250 3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3790 -1.7420 4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -3.0130 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -4.3070 3.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -4.3720 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.1110 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.3880 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.6940 3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.9250 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -4.8200 2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.4810 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -6.0610 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -5.4090 2.1720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -7.1530 4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -7.7100 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.8550 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -9.4190 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 -8.8450 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -7.7040 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -7.1390 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 3.3190 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.4380 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.6910 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.4590 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.1970 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -2.6320 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -5.9700 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.5400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -5.3130 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.3040 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -10.3100 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -9.2880 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.2580 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.2510 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 30 44 1 0 0 0 0 M END