PUBCHEM-ZINC06080096 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -2.5420 -3.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6930 -2.2610 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -4.0290 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -4.8550 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -6.2180 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.7560 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -5.9300 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -4.5660 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.1680 -4.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 -2.7540 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -1.6970 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -0.6920 -4.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6810 0.0110 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.1620 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -0.8980 -6.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 1.1300 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 1.6460 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 3.1070 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 3.4810 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.8270 -8.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7160 5.7510 -7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 5.3030 -7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 4.0140 -7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -4.4350 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -6.8640 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -7.8220 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -6.3500 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.9200 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -1.6540 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -1.9740 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.7190 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 1.0930 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 1.5260 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0760 2.7330 -8.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 5.1480 -8.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9360 6.8080 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 6.0160 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 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 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 M END