PUBCHEM-ZINC02795504 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -2.7330 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -3.1510 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -3.7770 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.7380 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.3480 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -4.3260 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -3.8100 -4.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0110 -4.9320 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 -4.9900 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0850 -5.6400 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3960 -5.9160 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -5.5250 -1.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -5.9720 -3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -6.6430 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5800 -6.9500 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1480 -6.5940 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3990 -5.9290 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0800 -5.6110 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.2140 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -3.0250 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -4.7600 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -4.6100 -4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8180 -6.9220 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -7.4690 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1810 -6.8370 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8480 -5.6540 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4970 -5.0880 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 21 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END