PUBCHEM-ZINC06762633 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 3.7980 0.3350 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.3730 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0270 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4160 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1170 0.4320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.2950 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -1.2450 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.1220 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.0510 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.8970 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 0.7790 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 0.0790 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0050 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.5480 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.6350 -7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.9170 -6.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.5990 -8.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7250 -8.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -3.6460 -9.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -3.4650 -10.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -2.3390 -11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.4210 -10.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.4650 -11.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0720 -4.0680 -12.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.2630 -13.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -5.9780 -12.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -4.1130 -14.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.6730 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.6590 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 1.0070 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.4040 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5960 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 0.1050 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -1.0720 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.0910 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.8780 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 1.7470 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.5440 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.9060 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.0320 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -2.8990 -7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5000 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -2.1540 -12.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.5610 -10.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -5.9930 -13.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.3030 -12.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.8200 -12.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -6.3790 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6070 -14.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -3.3640 -13.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.4890 -15.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.5210 0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2650 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -5.7140 -11.6320 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.3250 -12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -5.5480 -11.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -6.1960 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -4.7870 -11.8760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9550 -11.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.6160 0.6160 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2140 -2.4300 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -1.6940 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.6230 1.6300 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 31 1 0 0 0 0 2 52 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 52 1 0 0 0 0 4 60 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 58 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 25 58 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 58 59 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 60 63 1 0 0 0 0 M CHG 1 54 1 M CHG 1 60 1 M END