PUBCHEM-ZINC06380402 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -2.0370 3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.9950 2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.7300 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6660 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.0560 4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -6.0140 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -7.0830 4.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -7.1300 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.0600 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -7.0420 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -9.5280 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -10.1110 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -11.4850 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -12.2850 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -11.7140 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.3420 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -7.1100 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -7.7430 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -7.7680 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -7.1590 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -6.5260 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -6.5060 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -4.8970 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -5.6890 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.1500 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.4880 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.9370 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -13.3600 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -12.3450 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -9.8980 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -8.2190 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 -8.2620 6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -7.1780 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -6.0500 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.0140 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END