PUBCHEM-ZINC06051028 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 0 0 0 0 0 0999 V2000 0.4390 1.4320 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.0930 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5240 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -2.0500 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4620 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.4970 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.8350 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.8710 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.2090 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8890 2.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -3.7300 3.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -3.2900 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.4250 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.0620 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.0850 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.8740 3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 0.5080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6430 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 2.0380 3.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 2.0880 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 1.0970 5.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 3.3770 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 3.1640 6.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 4.4720 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 4.2620 8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1300 3.8590 8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 3.6660 9.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2530 3.8770 10.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 4.2810 10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 4.4780 9.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 1.7760 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.7390 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8690 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.4370 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.5300 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.1800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.0880 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.3940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4860 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.3830 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6830 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.9490 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -4.6480 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.7570 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -3.0570 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -5.2350 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -5.3230 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.0220 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.6770 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.3680 5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 1.1200 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -0.9310 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 2.8070 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 3.6910 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 4.1480 5.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6630 2.8500 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 2.3930 6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 4.7860 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 5.2430 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 3.6940 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8830 3.3500 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 3.7260 11.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 4.4460 11.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 4.7980 9.3610 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END