PUBCHEM-ZINC06753456 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3740 1.3900 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.0900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.5800 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.9940 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.6900 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.0150 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.6560 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -3.9740 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.6470 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9680 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.4870 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.3550 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -0.8390 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.6990 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.1850 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 0.1830 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.0420 -6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.5350 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.6310 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 1.6740 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 1.9370 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0660 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1920 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.5540 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -5.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.4810 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1150 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0360 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -2.3140 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.7670 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.8520 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5820 -8.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.1090 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.2060 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 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 12 13 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END