PUBCHEM-ZINC02020678 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.5640 0.6630 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.6390 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4610 -1.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 0.0770 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -1.8340 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1770 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -2.5910 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -3.9580 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.5740 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.9540 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -6.7590 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -7.9550 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -6.1270 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.8160 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.3910 -1.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9170 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -6.6210 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.8120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.8940 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.0670 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 1.3060 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.2160 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 0.4500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.2200 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.2420 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.1160 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.5450 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -6.2820 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -7.5660 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.3510 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -7.7110 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -6.3230 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.0510 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -4.0600 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -2.7260 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.0410 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 1.2940 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.6810 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -0.2940 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.9500 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 0.7230 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.4660 -2.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2650 1.3350 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 42 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 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 42 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END