PUBCHEM-ZINC03870831 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.1540 1.8040 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.0060 -0.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.2910 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.7520 -2.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5880 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7200 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.7920 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.5380 -1.9200 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 2.7810 -2.5490 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.2500 -4.8930 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 -0.2050 -3.8900 -3.7220 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 3 0 0 0 0 0 0 0 0 0 7.7720 -9.3050 -6.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -7.1110 -6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -7.4150 -6.7100 P 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -8.7490 -6.0870 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 -0.0690 -5.6470 -2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.6810 -4.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 2.1890 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 2.1570 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 2.1550 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.2230 -5.5280 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 -0.9670 -5.9580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 2.5790 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 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 7.8770 -8.2380 -9.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 -7.3880 -8.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -6.2940 -5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1180 -6.4140 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2970 -6.5430 -8.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -7.4230 -9.5740 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 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 33 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 37 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 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 38 1 0 0 0 0 21 39 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 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 44 51 1 0 0 0 0 45 50 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END