PUBCHEM-ZINC06860359 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6250 -2.3530 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.8500 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.2360 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -0.9200 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -2.5360 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7290 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.7740 -3.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2330 -3.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9590 -6.5500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -6.6750 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -6.1480 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -5.0140 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -4.8640 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -4.1210 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -5.9250 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7730 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -7.9400 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -8.2520 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -7.4180 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -6.2640 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -6.8610 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.1610 -3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -3.0360 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -2.8760 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -1.5090 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1630 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.6630 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.5570 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -3.4320 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -4.2840 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -7.7640 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.2820 -5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3230 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -8.5940 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -9.1550 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -7.6770 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 -5.6200 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -8.1970 -3.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -8.5530 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M END