PUBCHEM-ZINC02107682 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0620 1.5060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0010 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0780 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.6840 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -4.2180 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.9220 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1450 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.7650 -6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.0030 -7.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6140 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9800 -5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.7330 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1380 -3.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -6.3980 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.9840 -4.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.0940 -2.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.5560 -2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8860 -8.8670 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -9.1490 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -9.0470 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -8.4560 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -8.9060 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -9.9480 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -10.5390 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -10.0860 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -11.6750 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.4400 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8830 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8660 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1590 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.6180 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1400 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -4.7440 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -5.8400 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.4820 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.0330 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9030 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -6.6270 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -8.8380 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -10.2360 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.7930 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.6420 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.4450 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -10.5450 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -11.2770 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -12.3370 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -12.2340 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -9.8860 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -11.5020 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -10.2890 3.2540 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END