PUBCHEM-ZINC06443229 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7030 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.1780 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.1030 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3640 -0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0840 0.0820 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -1.8980 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5690 -2.3870 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -1.7320 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.5030 2.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.3760 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 0.6980 2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1410 1.6540 1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 0.7240 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.9150 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 1.9410 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 0.7710 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -0.4230 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.4450 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 0.7940 2.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -0.4480 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 0.4550 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -0.5160 3.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.3170 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 1.0190 5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -2.4740 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9440 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -3.7390 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.4030 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -4.3200 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -5.6300 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -6.1660 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -5.4080 -4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -4.1080 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -3.5620 -3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.3730 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 2.0890 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 2.1230 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.9830 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 2.8260 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 2.8720 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -1.3350 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -1.3750 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3830 -0.8460 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8260 -0.2890 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 -1.1570 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 0.0520 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.9900 5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7930 6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -6.2220 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.1790 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -5.8320 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -3.5220 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -2.5500 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.0720 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 M END