PUBCHEM-ZINC02749661 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7290 1.4420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.0480 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -0.6990 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.0700 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.7940 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.1630 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.7650 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.0950 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.7600 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.1290 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -2.8510 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.3340 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8400 -1.6650 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0720 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.4370 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.3590 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.6950 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 2.2380 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.4260 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.5610 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 4.1510 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 2.5460 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 2.0160 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.9370 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.6750 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.8650 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1370 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.5800 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8690 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.6600 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -1.4670 -6.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.1010 -8.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.8270 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 5.2000 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 4.1290 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 3.6710 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.2040 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.6910 -9.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 2.8180 -10.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.9570 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 13 -1 M END