PUBCHEM-ZINC03122176 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 1.2550 0.7670 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4850 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 1.0210 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.1770 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.8960 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4200 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -0.6800 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.0220 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4430 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.9580 1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2470 1.5140 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 3.4580 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 4.0350 2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 5.4110 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 6.2100 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 5.6340 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.2580 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 7.6840 1.3520 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3960 8.1910 2.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 8.3880 0.6130 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9820 1.5990 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 1.1370 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.4110 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 1.5820 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -1.8240 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9760 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.5990 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 1.8160 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 1.7930 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.4100 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.8610 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 6.2580 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 3.8070 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 1.9600 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END