PUBCHEM-ZINC00513235 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.1570 2.0090 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.5230 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -0.2710 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.6010 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.3290 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.7290 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.4020 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6660 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -0.3280 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.5680 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.0010 4.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.1260 5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -1.5380 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -1.5580 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -1.1730 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -0.7650 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -0.7380 5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -0.3840 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 0.0960 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -1.0790 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.7050 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -2.7820 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -3.2330 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -2.6060 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.5260 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 -4.4080 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.3420 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 2.5830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 2.1600 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.1900 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.3710 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.2900 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -1.5860 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.2980 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.7140 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0750 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8390 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -1.8760 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -1.1940 7.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -0.4680 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 0.6340 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 0.7640 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -1.3520 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -3.2710 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -2.9580 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.0340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.0520 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -4.9450 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -5.0760 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END