PUBCHEM-ZINC00000574 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4300 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0010 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.6340 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 0.1100 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5190 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.9060 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6620 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0630 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -4.0870 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -2.8030 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -2.4650 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -2.4060 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7340 -2.1660 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.7130 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -1.4350 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -1.6030 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.0510 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -2.3280 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.3590 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.5220 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -6.4940 -0.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1450 -6.4120 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.2870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -7.7630 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.7100 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8080 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7920 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7800 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1890 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0670 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5900 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -1.5820 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -1.0850 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -1.3840 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.1810 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -2.6730 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -5.2670 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.5400 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.4250 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -7.4650 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -5.1490 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -5.4520 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.9510 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -9.7380 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 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 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END