PUBCHEM-ZINC01934768 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.1420 1.5210 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0080 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.4780 1.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.8230 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6720 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.0370 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.5710 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7150 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3470 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.5120 3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -2.1170 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -6.0280 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.8520 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -8.3010 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.7640 1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -9.1240 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -10.4970 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -11.1130 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -12.4750 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -13.2390 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -12.6460 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -11.2680 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -10.6280 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -9.4180 -2.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -11.3840 -3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -10.6850 -4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9090 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8800 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8650 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3960 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.3520 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.2610 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -4.6950 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.1220 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.7150 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.3410 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7580 4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.4380 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.7590 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -10.5250 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -12.9500 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -14.3040 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -13.2450 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.1200 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -10.0030 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -11.4090 -5.5430 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END