PUBCHEM-ZINC02012483 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1420 1.0910 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.3110 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -2.1530 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -2.7560 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -2.0110 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -0.6190 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.0050 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.6120 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -1.8270 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -1.4060 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.1130 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 0.3960 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -0.8600 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -1.2250 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -4.0820 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.6940 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 -4.1530 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.7710 4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.9120 3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -6.3930 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -5.8170 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 1.2920 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.6390 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4410 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7750 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.8380 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 0.0490 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 1.0750 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.4250 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -0.9600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -0.8130 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.2750 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -0.6100 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 1.0100 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 1.2700 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8940 0.5810 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1960 -0.7140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1610 -1.6650 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -0.8230 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0860 -2.3060 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.3640 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.5460 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -3.2590 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -4.3650 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.4130 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -7.2830 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9210 -0.5370 -1.3660 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.8200 0.2390 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 48 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 12 48 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 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END