PUBCHEM-ZINC03738054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 1.6970 0.7390 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.7350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4040 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.7820 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4780 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -2.8490 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.4590 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.8560 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -5.0540 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8180 -1.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.5080 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.3830 -3.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9900 -6.9350 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -5.1500 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.7620 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -7.2120 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.5690 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -9.3610 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -8.8030 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.4640 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -6.6720 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.5290 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -10.4390 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -10.0690 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -11.0270 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -12.3430 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -12.7030 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -11.7480 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 0.9120 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.2000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.2410 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.8480 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.2870 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.9510 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -5.1410 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -5.5090 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -3.3520 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.0810 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.0310 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -10.4120 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -7.0370 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -5.6270 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -9.0430 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -10.7470 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -13.0880 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -13.7260 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -12.0230 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.1720 -4.7050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5210 -7.0780 -5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -5.8750 -4.6140 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END