PUBCHEM-ZINC04172701 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1530 -4.6050 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -4.0960 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.7820 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.4860 2.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -3.8290 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -3.5240 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -3.6480 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -4.8550 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -4.9310 6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0920 -3.8730 6.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -2.7090 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -2.5560 5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4020 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.7390 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.1310 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -5.1920 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -5.8600 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4580 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.8550 -4.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -6.5290 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.7680 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.3960 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.1130 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -4.0660 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -4.2240 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -2.5070 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.7260 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -5.8680 7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.8640 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 -1.5990 5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -2.9120 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -3.6110 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.9720 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -5.9250 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -7.4350 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 53 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END