PUBCHEM-ZINC06205292 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4770 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.9240 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.2160 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1520 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.5100 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -0.1530 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 0.5060 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.8240 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 0.5010 -2.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.5110 -3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.6190 -5.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -1.2280 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.1630 -4.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.4860 -7.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1100 -0.6800 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.9240 -7.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3720 1.6340 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7440 -8.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4290 1.3660 -7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -0.7530 -8.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6200 -0.8920 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.3910 -8.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3130 -9.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -2.6640 -9.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.0600 -9.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.3540 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.9040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.3640 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3800 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.4440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.2670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -3.2890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -1.6950 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -1.8730 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.7510 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 1.7520 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.6950 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2840 -10.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.7110 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -3.0830 -9.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.9650 -10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2340 -9.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END