PUBCHEM-ZINC02014047 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.4410 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0640 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.7760 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.1010 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -3.1720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.5380 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -5.5620 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.8380 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -7.1170 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -6.1050 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.8260 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.3820 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -8.6000 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -2.1470 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -3.1360 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.8560 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -0.4060 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -0.6090 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -0.1670 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 0.4790 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.6880 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 0.2370 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 1.3800 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 1.8590 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 1.8060 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 2.4320 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 3.0680 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 3.5410 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 3.3840 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 2.7610 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 2.2730 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.6220 1.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8180 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.8380 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7550 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.0050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -5.3460 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -7.6280 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -6.3280 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.0430 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -8.3340 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -7.9820 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -9.6510 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -1.1130 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -0.3270 -4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 0.8240 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.3920 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 3.1930 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2880 4.0360 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 3.7590 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.6450 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 M END