PUBCHEM-ZINC06715235 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 0 0 0 0 0999 V2000 0.3600 1.3050 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1090 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.5880 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.1840 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -0.4140 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.8120 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.6130 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -1.9880 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.9640 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -3.9540 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.6490 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.3280 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -5.1590 -0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5250 -5.2930 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -6.4130 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.2340 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.0960 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -4.7580 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -4.7360 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -5.0590 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5680 -5.0560 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 -5.3640 -3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0060 -5.6890 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9830 -5.7240 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6830 -5.4050 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.4220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.5180 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.7540 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7490 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 1.2690 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 0.1950 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5840 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -7.3720 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.3770 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.4180 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -5.1560 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.4980 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.4650 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -4.7980 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0280 -5.9290 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -5.9950 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -5.6930 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -6.3880 -0.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8490 -7.2220 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -6.4350 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END