PUBCHEM-ZINC05615251 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 1.0610 2.1650 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 0.9900 -0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.4330 -0.8150 P 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.6160 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2290 -2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2250 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -0.4670 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.6780 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.4840 -0.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7720 -1.0000 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -0.9480 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -1.4500 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 0.3400 0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5520 0.2240 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 1.3120 -0.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9360 1.1540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 0.9240 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 2.7310 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 3.4700 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 4.7470 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 4.8310 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 3.5880 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 3.3010 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2280 4.4040 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 5.6700 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 5.9110 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 7.1980 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 0.6050 1.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 5.4840 -1.8400 1.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -1.1870 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.1150 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 2.3100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 3.0190 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 0.5360 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0040 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.2090 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 0.0310 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.7000 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 3.0170 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2430 4.2580 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 7.3820 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 7.9190 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 28 -1 M END