PUBCHEM-ZINC02017633 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.0200 1.7920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.2890 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.3570 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.7510 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.5420 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.8810 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4810 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 0.0990 -1.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0590 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2430 -4.4130 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.6920 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -4.7490 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -5.3690 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -5.9190 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -5.8580 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.2500 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -5.0740 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9510 -5.9770 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -4.7740 0.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0570 -5.7530 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.1590 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.0980 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -3.5620 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -5.4210 0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.1700 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.1430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 2.2250 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 0.2270 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.1920 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.4710 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 1.1020 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.4770 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.3230 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -6.4000 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -6.2940 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -3.7720 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -4.9730 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -2.1660 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.8610 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.7600 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -4.4360 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -5.8940 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.9430 3.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.1900 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -3.1200 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 43 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 43 1 M END