PUBCHEM-ZINC02865333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.0080 1.6000 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0960 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6770 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0550 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.6630 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.8830 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.5060 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.0590 -0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9690 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -6.3330 -0.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -7.1540 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -6.2260 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7380 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.2310 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.4870 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -5.5970 -1.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -7.6130 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.7630 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -7.0960 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -5.7340 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -5.1210 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -5.8710 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.2330 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -7.8460 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -8.6880 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -9.0220 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -9.9300 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.9740 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 2.0190 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 1.8920 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2040 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6590 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.3530 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.1010 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.6120 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.0560 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.7110 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.6660 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -7.2980 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.8220 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 -5.1480 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -4.0570 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -5.3920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.8190 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -8.9110 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -8.3640 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -9.4540 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -9.7380 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -8.1120 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -9.7170 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -10.7560 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -10.2030 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 25 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END