PUBCHEM-ZINC04527244 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.9480 -1.2640 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -2.5460 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.5990 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.8110 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -3.8640 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -2.6950 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.4870 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.4400 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.3480 0.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 0.8630 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.1560 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -6.1200 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -5.2640 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.5460 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2500 -7.2210 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.3280 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -4.7690 0.5300 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -4.1000 0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8310 -3.3610 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -3.4890 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.2900 2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -1.7300 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -2.3680 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -3.5680 3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.1300 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -7.1480 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -6.4280 2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.4860 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -9.0710 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -10.4610 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -10.2850 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.3630 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.5900 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.8610 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.7140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.7310 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.4970 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 1.6940 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 0.7730 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.0440 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.1870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -7.1450 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -1.7910 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.7930 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -1.9300 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.0670 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.0700 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -9.0620 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.3640 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.9400 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -10.6680 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -10.3770 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -10.6480 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END