PUBCHEM-ZINC03636206 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.1930 2.6290 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.2330 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.3180 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.9890 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.4080 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.8460 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.3430 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -4.3420 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -4.2240 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.5730 -2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4360 -4.3390 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -3.8170 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -6.5980 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -5.8280 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -6.2490 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.6050 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -8.5670 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -8.1760 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -6.8240 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.9610 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -4.1290 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -3.7940 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -3.2810 3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -3.1050 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -3.4410 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 3.3650 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 2.9010 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 2.6800 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 1.1900 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.9660 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -1.5460 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -1.6280 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -3.5780 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -3.4870 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -4.8330 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.1890 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -2.7350 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -4.0170 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.0880 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -6.3460 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.1740 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -7.6820 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.5440 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9080 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -9.6180 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -8.9220 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.5540 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5330 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -3.9340 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -3.0190 4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.7020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -3.2780 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.0520 -2.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.5850 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -6.2930 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 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 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END