PUBCHEM-ZINC00464956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.3160 1.1590 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0780 0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -0.6040 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8040 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -2.4490 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.9050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.6970 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -0.0520 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -2.5730 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -3.9310 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -4.5590 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -3.8430 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4600 -2.4950 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.8660 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -1.6770 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -0.4650 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8300 -2.3490 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 -1.7100 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2390 -2.7250 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8280 -3.9220 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.4450 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 1.0580 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.9500 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.2420 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -3.3760 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -0.2480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 0.8780 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -4.5110 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -5.6080 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.3500 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2050 -0.8140 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8650 -3.3480 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -0.9530 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3820 -1.2110 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3970 -2.2440 0.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 35 -1 M END