PUBCHEM-ZINC06529213 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.6170 -4.8530 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 -4.0610 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -2.7060 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1340 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.9400 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -0.0750 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 1.4210 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 2.0860 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 1.3810 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 -0.0120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -0.6900 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 -0.7640 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6570 -1.9760 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8420 -0.1060 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1030 -0.8520 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9720 -1.8030 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5170 -1.1100 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8010 0.1340 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 -0.0490 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9100 1.0390 1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4260 -0.5400 0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4130 0.2010 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6440 -0.1780 1.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4510 0.6530 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8750 1.7870 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1840 1.7460 2.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -5.9130 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -4.5050 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.0890 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5040 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.9170 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 1.9780 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 3.1630 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 1.9080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -1.7670 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 0.8610 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 -1.7400 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7050 -1.6130 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 0.0460 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -1.4100 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4930 0.4330 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3610 2.5910 3.3040 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END