PUBCHEM-ZINC00478548 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.2390 1.3090 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.2020 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -0.7290 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2560 -0.4380 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -2.2540 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6380 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 0.6540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 1.1670 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 2.6630 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.8870 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 2.1770 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 1.1420 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 0.7020 3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.0150 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.4470 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 2.3950 3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 3.3090 4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 3.2520 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 2.3410 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 1.4100 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0320 4.2140 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 1.6840 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.5220 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7980 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6920 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.4150 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.6220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6800 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.5950 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 1.0160 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 0.6350 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 3.1780 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.0670 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 3.9540 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 2.4920 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 4.0240 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 2.3440 7.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 0.7020 6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 3.7700 6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 4.4290 7.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 5.1400 5.8400 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END