PUBCHEM-ZINC06845450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.5530 1.7630 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.2700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.4090 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.7750 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.5740 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.9690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -4.5970 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.7880 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.3870 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.4240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.8180 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -6.5610 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -7.9470 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.7060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.1990 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -11.0410 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -12.4570 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -13.4070 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -13.1250 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -14.8190 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -15.8900 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -17.3140 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -17.4180 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -6.4600 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -7.0110 0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 2.3320 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 2.0540 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 2.0380 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 0.0200 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0030 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.1510 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5810 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.7600 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.8330 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -8.4480 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -8.4560 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.4640 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -10.4520 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -10.4450 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -10.8250 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -10.8280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -12.7670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -14.9320 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -14.9270 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -15.7700 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -15.7760 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.9400 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -18.2210 -0.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 47 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 3 0 0 0 0 M CHG 1 48 -1 M END