PUBCHEM-ZINC03870829 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.1280 1.8040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0060 -0.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.2910 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.7520 -2.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 0.5880 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.7200 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -1.7920 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.5380 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -2.9330 -3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.5490 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2510 -4.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.3100 -3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -4.3950 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -4.7560 -3.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -5.4370 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -5.4840 -4.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0480 -4.9780 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.3920 -5.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3450 -4.5330 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -5.2200 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.6790 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -6.5300 -6.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -7.6940 -6.9960 P 0 0 3 0 0 0 0 0 0 0 0 0 4.7800 -8.9290 -6.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -7.2290 -7.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -8.0000 -7.4660 P 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -8.9240 -8.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.8490 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -3.6210 -3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.6820 -4.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 2.1880 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 2.1590 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 2.1550 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.2230 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -7.5090 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.8810 -6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.9620 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -3.8440 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 2.5800 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 1.5500 -4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -7.9770 -8.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -6.9270 -7.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 -8.8360 -6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -8.2930 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -7.3210 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -7.2100 -9.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 28 37 1 0 0 0 0 29 38 1 0 0 0 0 30 39 1 0 0 0 0 30 40 1 0 0 0 0 41 46 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END