PUBCHEM-ZINC02380019 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.7790 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -0.6650 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.0090 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4720 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -1.5920 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.2470 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2550 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.7960 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.7020 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -1.0620 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5180 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -1.6100 1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -1.9080 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -1.0780 5.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3920 -1.8220 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0540 -1.6480 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.1790 6.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 1.1080 5.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 2.3230 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.3060 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9180 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -1.7380 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9520 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.3480 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -0.9880 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -1.9680 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 -2.6900 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.2780 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -0.9050 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -2.5440 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 -1.9020 5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -0.0910 7.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.6340 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 2.8230 6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 2.9740 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 2.0980 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -0.7360 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 0.0260 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 45 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 45 46 1 0 0 0 0 M END