PUBCHEM-ZINC00321957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.0020 1.5730 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0470 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3720 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4600 0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.7150 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4270 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -2.2250 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -3.4720 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -3.6750 -0.5210 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.0850 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.5000 0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.4560 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -0.6680 -0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -1.2520 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -2.5600 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3170 -1.5320 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 0.5950 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 1.1110 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0890 1.3660 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 2.7520 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9290 2.6180 -1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9510 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8720 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9850 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.3650 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.0390 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.4600 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 0.0050 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.1070 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.2170 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 -2.2370 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.8060 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -0.5540 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3820 -3.2910 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -2.9450 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -2.3770 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -0.5900 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0410 -2.0460 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -2.1600 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 0.7650 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 3.1070 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.0640 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7260 2.8420 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1330 2.8860 -0.7020 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END