PUBCHEM-ZINC00302851 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0890 1.5180 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.0120 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4960 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 0.2540 -2.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4300 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.8760 -2.9600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8860 -1.9460 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.5150 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.7890 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -2.4080 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -3.6720 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -4.3930 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.8430 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.4980 -4.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1400 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -0.5530 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.6070 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.1890 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 3.5580 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3550 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 3.7840 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 2.4150 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 5.8500 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8940 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8820 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8680 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.3760 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.3880 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.4410 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.4610 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.7530 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.8500 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -5.4260 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.4400 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4180 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 1.5680 -6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 4.0100 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 4.4120 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 1.9710 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 6.1280 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 6.3360 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 6.1680 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END