PUBCHEM-ZINC03700723 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8190 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -3.2960 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -3.5480 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 -3.3100 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.8370 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -3.6600 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -4.1330 1.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8090 -3.4890 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -4.0270 0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -5.5630 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -6.5930 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -7.9040 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8090 -8.1850 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2130 -7.1550 3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -5.8440 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -4.7210 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -9.6140 3.1490 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.6260 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -3.4760 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.6590 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -4.4610 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 -2.7810 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -4.2550 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -6.3740 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 -8.7090 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7400 -7.3740 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 -4.3970 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -5.0680 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.8850 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -10.0110 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -9.6540 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2210 -10.2110 2.2450 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 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END