PUBCHEM-ZINC05853418 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.6060 -4.3460 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.5810 -2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2460 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -1.6870 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.3240 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.4800 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.0780 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.4430 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.9930 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0470 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7090 -1.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 2.1020 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.2400 -1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.5800 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.2050 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -0.4240 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 0.2600 -3.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 1.5940 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 2.3190 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 1.6030 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 2.2720 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 1.5660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 3.7270 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 4.3140 -2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 3.6000 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 2.2800 -3.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3870 4.2670 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 4.4760 -1.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -5.3930 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -4.2600 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -3.9710 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.3120 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.5390 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -2.5070 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.6400 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.0370 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.5220 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.2330 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.6130 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -1.4940 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 -0.8320 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4050 -1.5030 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 3.3130 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 2.0350 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 5.2370 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0710 3.7660 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 4.3060 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 5.1720 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END