PUBCHEM-ZINC03676008 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 2.7890 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 2.5270 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 -2.4400 3.6360 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 4.4800 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.9680 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 4.3760 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 5.7280 5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 6.6400 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 7.8040 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 8.0700 6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 7.1720 6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 6.0060 5.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9150 7.4700 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.8070 4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.7740 5.5560 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 1.0590 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 -1.6780 6.4330 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 8.5100 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 8.9840 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 5.3070 6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 8.0190 6.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 6.5350 7.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 8.0720 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 3.0780 4.6890 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 32 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 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 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 M END