PUBCHEM-ZINC06025442 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.4730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0080 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0810 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7360 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9520 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.9980 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.6550 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0230 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.6710 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.5030 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.3960 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.3310 2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.8900 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.3900 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.6590 2.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -5.6490 3.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.1430 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -5.3100 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.7950 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -7.1010 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -7.9850 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -7.5020 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3890 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -9.6920 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -10.1050 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -9.2710 2.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8480 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8380 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8240 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -2.8490 -2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -2.0420 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.6220 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3890 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -3.9400 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.5110 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.2120 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.2690 3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -5.1250 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -7.4570 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.0520 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -10.4010 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -11.1380 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END