PUBCHEM-ZINC00363653 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6980 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9910 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6550 -2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0030 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.6350 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7230 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9120 -4.4330 -4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.3500 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.2110 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.9740 -3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -8.3380 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -8.9400 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -8.1780 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -6.8120 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.4290 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.7260 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -10.1410 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -12.2400 -1.3400 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 -0.1960 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6780 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.1490 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -4.6400 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.2740 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -4.8710 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -6.5030 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -8.9340 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -8.6480 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.2160 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -10.8010 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.9210 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -10.2770 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.5910 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.3530 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -9.0620 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -12.6570 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -12.4520 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -12.6900 -1.3070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END