PUBCHEM-ZINC00412332 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1940 1.4110 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0270 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.6180 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.1180 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 1.5200 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 2.1580 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 2.3140 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 1.9050 -0.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 3.4920 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 4.4340 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 5.6250 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.0210 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 4.0530 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.5310 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.7860 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -2.3780 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.4430 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -1.7530 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -2.3350 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -3.6440 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.3510 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 -3.7340 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.5960 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -6.1510 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -5.4560 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -4.2320 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 1.9060 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.5500 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.6980 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 3.2370 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 3.9480 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 4.7840 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 5.9580 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 6.4440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 4.4800 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 5.7940 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 4.5960 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 3.2600 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -0.0800 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.7470 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -1.7920 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -4.2620 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -7.1560 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -5.9290 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 22 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 26 2 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END