PUBCHEM-ZINC05390124 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.6280 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0430 -0.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -0.3180 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 0.7550 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 0.5800 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.7270 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -1.3450 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -0.9380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -1.8100 1.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.0630 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -3.5900 1.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -2.6850 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -2.9310 0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -1.7430 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.5880 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -4.2260 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0710 -4.0420 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.2370 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7480 -5.2620 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -6.5330 0.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0700 -6.6720 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -6.2980 2.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6780 -6.7710 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -4.8650 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -6.7740 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -6.4370 3.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -5.4940 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.6620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -7.4250 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -5.0950 -1.2640 O 0 5 0 0 0 0 0 0 0 0 0 0 -7.2260 0.2800 0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 1.7150 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.9170 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.6630 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 2.3480 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -3.7340 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -6.3000 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.8600 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 0.8830 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1750 0.5130 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 2.5970 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 1.6780 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 31 39 1 0 0 0 0 31 40 1 0 0 0 0 32 41 1 0 0 0 0 32 42 1 0 0 0 0 M CHG 1 30 -1 M END