PUBCHEM-ZINC02017124 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1050 1.2800 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.2430 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2860 -0.5200 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.8610 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4780 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.2180 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.5020 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -3.2310 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.6760 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.3970 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.6680 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 0.7260 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9870 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.5810 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 1.2180 2.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -4.4880 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2600 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -0.3640 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -1.1000 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.7140 -4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.3690 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7230 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -0.0070 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.0910 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -1.4480 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.5580 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7200 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.6490 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -1.9460 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -0.5000 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.9320 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -3.2440 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.9680 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.4490 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 0.8260 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0470 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 0.4070 5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -5.1810 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.5250 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 0.8230 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7220 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.7120 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.6360 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.8280 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.1760 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.9390 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.5700 -7.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.2700 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.6610 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.2970 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -0.7400 -1.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END