PUBCHEM-ZINC03733989 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -1.0100 0.6580 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.7870 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.0630 -1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.3120 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.2540 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -4.5120 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.8770 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.1680 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -6.4870 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.5510 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.2900 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.9240 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.6340 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.6100 -3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5040 -2.1000 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.6360 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1990 -0.9300 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 0.7410 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 0.4830 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -0.6000 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.3360 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.8010 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.8690 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.9290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.4650 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9770 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -5.2290 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.9040 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.4810 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -5.8290 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -3.5750 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4440 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.1220 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.3180 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3240 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6150 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.0020 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.1560 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.7510 -3.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -1.2020 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 39 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M END