PUBCHEM-ZINC06293153 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.1040 0.3530 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.8610 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.5080 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1600 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0080 -0.5730 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.3920 1.6430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5880 2.1360 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.0080 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.9820 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 1.2380 1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 3.3580 1.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 4.3130 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 4.9180 2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 6.1200 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 6.2620 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 3.9020 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 3.8320 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8710 2.8720 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 4.0580 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 4.5460 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 5.4100 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 4.8670 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.4950 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 1.7130 4.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.0510 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.0830 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.2720 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.6460 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.1590 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4210 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.3190 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.8900 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 5.0790 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.8210 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 4.1670 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 6.5620 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 6.1640 3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 6.3960 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 6.8010 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 4.9350 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 3.3250 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 4.8430 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 3.1540 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 5.0900 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 3.6970 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 6.4390 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.4300 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5020 4.5910 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 25 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 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 M CHG 1 48 -1 M END