PUBCHEM-ZINC06294899 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.6450 1.4650 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.0740 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.6950 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -0.1190 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.8940 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.2470 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -2.8370 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -2.0510 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.2810 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.8500 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -4.1260 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2430 -3.5630 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -5.1550 0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -6.3630 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -7.4190 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.2190 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.1290 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -4.9050 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.9060 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -6.0830 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0570 -6.0370 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0650 -4.8280 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -3.7280 -3.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -3.7340 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -3.1960 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.7120 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -2.8610 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.4930 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -0.9730 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.8290 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 0.3730 2.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -5.0480 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9610 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.5870 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.9080 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.9400 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.4400 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -2.8490 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5010 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1260 -5.6870 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.9360 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -7.0140 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -6.9340 -3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -4.7830 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8480 -2.8120 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -4.7810 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -3.2660 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.8280 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.4260 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.7540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -5.9820 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END