PUBCHEM-ZINC03676045 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6540 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.0030 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.9230 1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8510 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.2110 2.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.5200 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 0.7770 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 1.9000 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 2.7880 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 2.5260 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 1.3850 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.6390 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 4.4690 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 3.9670 3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 4.3780 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5920 5.7440 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 6.3780 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 5.4320 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 6.7170 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 3.8180 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 3.0030 4.6770 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.6040 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 0.1500 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.1100 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.0540 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.8070 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 0.0910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 2.0910 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.1800 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 5.6850 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 7.3000 5.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 6.6010 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 4.9800 6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 6.3540 7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 4.7390 6.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 6.9400 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 7.6390 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 6.2650 4.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 4.6800 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 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 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 M END