PUBCHEM-ZINC05382728 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2290 1.5150 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2120 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.6710 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.6620 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5520 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.3400 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.2120 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -4.9880 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.2930 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -1.6940 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -1.6280 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.8400 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.1180 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -0.1830 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9670 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -3.4840 2.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.4090 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.7670 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -5.7560 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -6.4080 3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -6.0750 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -5.0640 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.5290 4.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -3.6050 3.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9560 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.1490 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.2280 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.2190 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0570 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.1140 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.2810 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -2.6460 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.9740 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.9050 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.5770 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.4680 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.8130 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -6.8500 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -2.1920 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.7900 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 0.4960 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.3800 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.0150 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.2660 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -6.0330 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -7.1870 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -6.5880 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END