PUBCHEM-ZINC05011242 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.0960 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2130 0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.8320 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -0.0630 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.3540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 0.8660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 1.8520 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.3250 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8560 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 3.2740 -0.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8520 3.4050 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 4.0490 1.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5630 4.2050 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 5.4000 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 6.2230 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 5.2810 -0.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8260 5.7210 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 3.8600 -1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 5.9620 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 5.9430 -2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 5.5810 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 3.3520 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 1.0520 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.0620 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -1.6380 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -2.6560 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.2060 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.5610 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 5.4300 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 6.9940 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 6.3590 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 6.4130 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 3.7940 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 1.9270 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.1070 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -0.0040 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -2.7280 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -2.6450 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 3 0 0 0 0 27 37 1 0 0 0 0 27 38 1 0 0 0 0 M END