PUBCHEM-ZINC03617515 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.6430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.1250 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1300 -0.1530 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5000 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0060 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.8170 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2090 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.8170 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.0070 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.6150 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -6.3230 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -6.8550 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9930 -6.4070 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -8.3770 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -6.5460 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.2220 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1060 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.0600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9450 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2130 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0890 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.3750 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8110 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -4.4480 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.0130 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -6.6350 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -6.7820 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -8.6990 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -8.8490 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -8.7640 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -6.1410 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4970 -7.5970 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -5.9550 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -0.7420 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.8480 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.6490 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -6.4430 0.3180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8470 -6.9830 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.4590 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.4290 0.6630 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1600 -0.0440 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.4460 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 37 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 37 1 M CHG 1 40 1 M END