PUBCHEM-ZINC03678429 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.5780 -2.0740 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.7430 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.6360 -2.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.4840 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -1.5680 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.5280 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4010 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.3280 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -3.3580 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -4.2890 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2250 -3.8330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -4.6590 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.9100 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -5.8070 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -6.7140 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -6.2600 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.9270 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.0090 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.4760 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.7990 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -2.8120 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -7.0910 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -6.6540 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4490 -6.2150 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -7.8300 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -7.8200 2.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.8330 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.9740 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -1.4150 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.1130 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.9700 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -1.8730 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.7050 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.8720 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.8100 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3400 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -4.0630 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -7.7560 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -6.9570 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2400 -4.5940 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -2.9710 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -7.7240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -7.6980 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -10.4170 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -10.7130 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -9.6950 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.5530 0.8330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4780 -5.3350 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -5.9460 1.2280 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 2 0 0 0 0 12 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END