PUBCHEM-ZINC02003398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0200 1.4570 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0110 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.8400 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.5790 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.6600 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.9620 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.2140 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -2.1430 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.0710 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.7180 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.1380 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.7380 -3.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2460 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.6390 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.1020 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -3.4900 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.4290 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -4.9560 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -4.5690 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -4.8560 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3610 -4.8710 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -5.2870 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -5.7020 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -5.6890 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -5.2720 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -6.1520 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2900 -6.1510 -2.6640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7000 1.8820 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.7750 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 1.7910 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.4320 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.4760 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.7910 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.2370 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.0370 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.0880 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -2.3750 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -3.0390 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.6940 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.0120 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -4.5470 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4070 -5.2840 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -6.0080 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.2900 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 0.9450 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -6.4970 -4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 46 2 0 0 0 0 M CHG 1 12 -1 M CHG 1 27 -1 M END