PUBCHEM-ZINC02020959 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.1980 1.4840 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0150 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7200 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.1180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.8430 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -2.1290 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7310 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.3620 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3550 -4.6910 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -4.9050 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -5.1670 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -5.6600 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -5.8910 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.6270 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.1340 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.8690 -0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.1480 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.6150 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -5.1580 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -5.5730 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 1.8210 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8900 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.8970 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1850 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.6350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6570 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -0.2030 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.9880 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.8600 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -6.2730 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -5.8020 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -4.9300 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -6.0440 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -6.8740 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -7.4500 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.8990 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -6.0200 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.9740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -4.2620 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -5.6630 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -6.4580 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -4.6670 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.4460 -2.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7230 -4.6370 -2.0030 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 43 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 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END