PUBCHEM-ZINC01412480 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.6630 0.6390 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9380 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9160 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 3.2170 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.2780 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 5.4740 3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 5.7420 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 7.0600 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 7.3440 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 6.3160 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.0050 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 4.7150 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 3.2830 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0730 2.7570 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 2.6250 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 1.5330 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 0.9280 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.4160 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 2.5120 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 3.1100 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 0.8220 5.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 1.3790 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 4.1450 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 4.5130 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 4.2900 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 3.7440 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.4750 3.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 0.6180 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.2390 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 0.6370 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 1.1300 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.8480 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 2.8970 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8540 4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 1.0840 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 7.8630 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 8.3680 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 6.5400 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 4.2040 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.1540 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 0.0750 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 2.8940 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 3.9600 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 0.8120 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 1.3290 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 2.4180 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 4.9490 6.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5380 7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 3.5010 5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.8540 2.0640 N 0 0 0 0 0 0 0 0 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 1 50 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 50 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 M END