PUBCHEM-ZINC03875033 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.4400 1.5600 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.0580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.2190 1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1640 0.6520 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.2350 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.0120 1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4890 -2.8860 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.7120 0.8280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -2.2830 3.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8120 -3.3440 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.6870 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.5310 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.4770 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -1.8250 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.9160 3.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -0.7020 4.5300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0730 -0.0010 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.1300 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -0.4130 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -0.7850 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -1.8770 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -2.5920 6.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 -2.2210 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.2370 5.8510 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 0.5500 5.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 1.4050 6.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -0.5270 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.7460 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.5980 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 2.0510 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 1.7620 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0450 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -0.5820 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.4530 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -0.2170 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0260 -2.1640 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0800 -3.4380 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.7850 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.1640 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.6780 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.4440 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.6720 6.9950 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9610 0.5000 -0.0390 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 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 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 29 39 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END