PUBCHEM-ZINC06267080 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -0.6910 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.0720 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.0790 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6970 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7720 -1.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4540 -4.1760 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -4.9100 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.1400 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.5610 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -6.8940 -2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -8.1580 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -8.9310 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -10.1840 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -10.6240 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.8040 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.6100 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.4100 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8500 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.8720 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.8760 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -0.1470 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.6080 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6200 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.1580 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -3.9220 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -5.4010 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.5070 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.5560 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -10.8070 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -11.5970 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -10.1410 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.8710 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -9.2460 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -7.7370 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END