PUBCHEM-ZINC03619859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5080 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0100 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.7300 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5710 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.2560 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -0.2790 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -1.6500 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.4900 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.9590 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2690 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.3230 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.0720 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -0.5680 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 0.0190 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.8600 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.1030 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7540 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.7190 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7770 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2420 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.3340 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.3800 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.0630 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5630 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.6580 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.3570 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.0090 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -1.4030 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 0.1130 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.5720 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 1.0020 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.6640 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -0.3040 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.4280 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.1070 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.3090 -1.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7380 -1.3290 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END