PUBCHEM-ZINC02047254 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5090 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.9590 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 2.0620 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 2.4980 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 2.8610 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 2.7250 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 2.2840 -2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9620 3.3400 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 4.1460 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 3.4980 -7.1650 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 3.2300 -8.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4970 2.6380 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 4.1580 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8320 3.7800 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8460 3.6610 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8430 3.7370 0.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 3.4320 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 5.7040 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 6.1330 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.8070 -0.3220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3160 0.5030 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4740 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 2.2030 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.9690 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 2.4810 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 3.9880 -4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 2.9080 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.7000 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 4.2340 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 2.6090 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 2.2030 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 4.5890 -7.6720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7610 2.2410 -6.6850 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.8420 3.6810 -1.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4730 3.3810 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 4.5850 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 6.2990 -1.2760 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 18 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 7 1 M CHG 1 20 -1 M CHG 1 32 -1 M CHG 1 33 -1 M CHG 1 34 1 M CHG 1 37 -1 M END