PUBCHEM-ZINC06815066 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.5820 1.5160 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 0.0090 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.6720 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -2.0500 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -2.7600 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.0660 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -0.6870 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 0.0640 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1280 1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.7890 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.2070 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -6.9460 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -6.2920 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -7.0310 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.4190 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -9.0860 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -8.3580 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -9.0190 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -10.2350 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.2820 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -6.9210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -6.2490 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -8.9410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -9.2850 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -9.9330 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -10.2420 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -9.9020 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -9.2460 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -8.9070 -2.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -9.2520 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.8640 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8810 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 1.8930 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -0.1220 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.5800 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.6080 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.2290 4.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.5190 4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.0240 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -4.2540 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -5.2130 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -6.5260 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -8.9820 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -10.1660 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -5.2890 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -9.0460 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -10.2010 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -10.7490 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -10.1440 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -8.9250 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -10.3320 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -8.7610 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 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 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END