PUBCHEM-ZINC05476856 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.9690 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.6850 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -2.3340 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.3110 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -4.6520 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.0220 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.0400 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.0960 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.9100 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.1430 2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.0450 2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.7550 2.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.4850 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.7160 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 3.1210 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 2.3100 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.0890 5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 0.6740 4.7750 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 3.5950 -1.2940 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -3.0370 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.4100 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -6.0680 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.3500 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 4.0730 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 2.6320 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 0.4600 6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.2780 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 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 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END