PUBCHEM-ZINC06256234 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0750 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -4.9640 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2540 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -6.2580 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.9290 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4180 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.4290 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -7.2840 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.8150 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -9.7820 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -11.0910 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -12.0830 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -13.4120 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -13.7550 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -12.7680 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -11.4370 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -15.1810 0.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4020 -16.0510 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -15.4840 -0.3890 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.4690 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5160 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0190 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.1170 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.3050 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -5.1260 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.4520 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.9570 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -8.9370 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -11.8150 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -14.1850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -13.0390 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -10.6670 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.3380 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -5.1960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.5150 -0.6180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END