PUBCHEM-ZINC05986813 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.5470 1.0530 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.0360 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0650 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -1.0040 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.8530 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -1.7390 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7920 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.6110 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4670 -3.4340 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -3.3050 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -4.2640 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -5.3960 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -6.2320 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -5.9150 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -4.7620 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -3.9170 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.6530 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.2030 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -1.2570 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -1.7250 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.8720 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.9810 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 0.6830 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 1.2730 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.5740 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.0750 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.6860 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.8560 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -2.5800 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.6340 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -7.1270 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.5520 -7.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.4800 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.1240 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.8730 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9460 -6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.7620 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.9940 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -2.0240 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.6890 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -0.9870 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.8840 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.6980 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.8220 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -1.9100 -3.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1570 -2.6490 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.0300 -5.4960 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0110 0.2180 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 0.7830 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 47 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END