PUBCHEM-ZINC00692939 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3820 1.5960 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0920 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.6760 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.0540 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.6680 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.8930 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.5160 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.3260 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.0640 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.8160 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -4.2850 2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.3160 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.9240 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.3840 2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -9.0460 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -10.0440 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -10.5460 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -9.1160 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -10.3300 2.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -8.4420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 -9.1940 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -8.5880 2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -7.2720 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.5220 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -7.1170 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -6.5850 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 1.9780 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0080 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 1.8890 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.1980 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.6540 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.3680 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.5480 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.2200 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.2570 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.4900 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -6.6950 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -6.5900 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -6.5460 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -6.6510 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.4430 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.2080 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -10.0980 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -10.9300 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -11.0400 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -10.2690 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.4460 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.3380 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -5.6720 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -7.2490 1.2990 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END