PUBCHEM-ZINC05985960 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5250 0.3910 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.5390 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 2.5940 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 3.3310 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 4.7670 2.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 5.6800 1.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9360 5.3210 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 6.9450 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 8.1240 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 9.0910 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 10.4520 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 11.3380 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 10.9580 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 9.6310 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 8.6620 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 8.2980 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 6.8170 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.7290 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 5.4050 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.9390 2.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 5.7600 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 5.6560 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 5.7310 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 5.9160 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 6.0260 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 5.9510 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 5.9910 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 5.9070 4.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9490 6.1590 6.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 6.2380 7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -0.6840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.6260 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 0.7500 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.8040 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.5470 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.9640 3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 2.8600 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 2.8530 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 3.1220 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.0070 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 10.8100 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 12.4110 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 9.3580 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 7.6140 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 7.2640 2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 5.5330 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 5.6550 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 6.1770 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 6.0460 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 7.1000 7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 5.3110 7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7020 6.3710 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 1.0860 1.2170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3070 0.8510 1.7210 H 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 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 53 54 1 0 0 0 0 M CHG 1 53 1 M END