PUBCHEM-ZINC06232624 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4900 1.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.6770 1.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2380 -2.4700 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.1910 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7310 -0.4690 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5100 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.3720 1.3720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -3.1520 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.8580 2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0630 3.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7070 -1.0210 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2040 2.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3370 -3.2540 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.4760 3.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -1.8720 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.3190 4.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.6870 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -3.0320 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -1.9380 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -1.9940 1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.4860 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -1.0630 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -0.6050 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -0.6290 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8030 -0.1680 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.2770 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 0.7120 -4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 0.6560 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 0.1360 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.9880 7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3640 6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.7190 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -3.3270 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -3.8780 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -1.4410 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -1.9010 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -0.2420 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -0.1490 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 1.1140 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.5440 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1380 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.5930 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1330 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6390 1.1620 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5570 1.4290 -5.3930 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 8 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 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 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END