PUBCHEM-ZINC06178839 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 2.4550 3.6530 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 2.1570 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.4060 -0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.0730 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.4940 0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.6960 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.0470 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8150 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.1330 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.8480 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.2630 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9540 -5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.2320 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.9730 -6.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -4.3110 -7.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.0320 -2.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.8620 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.1580 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.4760 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 2.2680 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.3090 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.5360 -4.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 3.5660 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 2.3870 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 1.1690 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1210 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 3.8570 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.9510 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 4.2170 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 1.8410 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.9660 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 1.8690 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.5600 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -4.5890 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -5.8650 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5040 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.2170 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -4.0150 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -3.4260 -7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -4.9880 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.2140 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 1.2950 -5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.8710 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 4.4570 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 4.5130 -3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.4170 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 0.2520 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1700 -4.5890 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END