PUBCHEM-ZINC06064541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.7480 1.3900 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.1080 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -0.6960 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.0690 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -2.8600 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.2670 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -0.8930 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.2540 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.9840 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -4.4570 -2.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.4900 -1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5840 -6.3500 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.0280 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.2170 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.1350 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.8210 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.0890 1.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9250 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -6.7640 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -7.9600 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -9.4710 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -10.0230 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -12.0750 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -13.5920 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -13.8760 -1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -13.3060 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 -11.7870 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.8200 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.6440 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.7900 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.0810 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -2.5280 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.8790 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4320 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.4560 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.0880 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.7350 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -7.7520 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -7.4830 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -9.9480 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -9.6790 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -9.5460 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -9.8150 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -11.8520 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -11.6650 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -14.0350 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -14.0080 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -13.5440 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -13.7150 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -11.3720 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.3540 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -7.4320 -1.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -6.9490 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -11.4740 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 11 53 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 M END