PUBCHEM-ZINC04004969 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6650 2.1240 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.0940 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.4630 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.6550 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2010 3.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -1.1210 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.5370 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.7840 2.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.2320 3.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -4.8300 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.4490 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -4.4550 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -3.3500 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 -3.7730 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -3.1680 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -5.1430 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.6010 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -6.9880 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -7.8620 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -7.3740 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -6.0030 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -4.6980 4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.0290 4.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.9580 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.7660 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 0.1750 -0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 1.8080 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.8590 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.6460 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.6580 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.3260 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.4890 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -5.4040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -3.6680 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -2.2980 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -7.3750 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -8.9310 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -8.0690 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -5.6240 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 2.5340 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.0850 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.3190 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -4.7240 5.5800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 32 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 M CHG 1 43 -1 M END