PUBCHEM-ZINC03955716 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 1.0320 3.3860 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 2.0390 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 1.0920 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.7250 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.7320 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 3.0580 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.9430 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 4.4060 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.1820 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 2.2530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 1.8540 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 0.9990 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.0560 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.7920 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 2.0580 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9310 2.9790 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 0.3160 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3670 -0.6750 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 0.9980 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 1.1640 -5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 1.8020 -7.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 2.2770 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 2.1160 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 1.4740 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.5820 -6.7730 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 4.1460 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.7360 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 0.0430 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 4.7700 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.8110 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 3.4030 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 4.9570 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 5.0500 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.5040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 2.6530 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 1.3230 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.2050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8060 1.2820 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 0.4950 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -0.7910 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -0.3000 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.5330 -3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 1.8640 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 3.8830 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 3.2460 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 0.7940 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.9300 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 2.7750 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 1.3440 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 1.4510 0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 50 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 M END