PUBCHEM-ZINC00971776 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.9460 -0.7910 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0220 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.8970 0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.3370 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.0090 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.3660 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.3100 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -2.3570 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -2.9770 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -3.2630 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -2.9590 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.0610 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.3080 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 -2.6810 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 -2.9250 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -2.7980 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.4220 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -2.1740 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4770 -3.0590 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6030 -3.3850 -4.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.9350 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -3.2080 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6560 -3.0170 -8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.8840 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.7150 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.1040 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.9170 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.0980 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1330 -0.9870 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.7680 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.6820 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 -2.7800 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7940 -3.2160 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9070 -2.3220 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -1.8790 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -4.2340 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0360 -2.5220 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4440 -3.2220 -9.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -1.9910 -8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -3.7030 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END