PUBCHEM-ZINC01457796 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0550 0.9300 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.0280 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.4470 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.9540 3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.1880 4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.6520 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.8820 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -0.6730 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -0.1940 4.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 3.0780 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.5390 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 5.0650 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 5.7300 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 5.2560 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 3.7300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 7.2420 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 7.9330 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 9.3240 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 10.0450 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 9.3740 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 7.9820 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.1340 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.0780 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.3910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.6380 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.1980 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.5780 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.0720 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.7860 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.6100 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2190 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.0360 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 3.3660 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 3.2070 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 3.1040 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 5.3670 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.3940 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.3900 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.6940 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 5.5990 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 3.4360 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 3.4100 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 7.3930 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 9.8460 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 11.1280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 9.9370 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 7.4830 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.5490 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5240 1.2310 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END