PUBCHEM-ZINC05879606 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.0620 1.5100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.0820 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5330 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -2.0550 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.7130 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.1700 -2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.8740 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.3540 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -7.0460 -3.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -6.9670 -2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -6.2470 -1.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3440 -6.6040 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.7730 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -4.0820 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.5340 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -8.0120 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -8.7900 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -8.4490 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.4660 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -10.7720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.1360 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.1250 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -10.1330 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -10.9170 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -8.8670 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -8.4450 -2.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1160 -8.8050 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.9980 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -9.6870 -3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -10.1940 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -10.0140 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -9.3260 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.8220 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8760 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 1.8440 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.9000 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.2420 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.2100 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -2.3460 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.3780 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.4220 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.3900 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.5330 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.6400 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -6.2290 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.9820 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -7.4340 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -9.2410 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -11.5310 4.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -12.1580 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.8280 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -10.7320 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -10.4100 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -9.1840 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -8.2870 -0.7310 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 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 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 55 1 0 0 0 0 M END