PUBCHEM-ZINC03871147 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.8610 -1.9150 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.6810 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.4770 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.2210 0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.0940 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.8510 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.2520 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5080 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.3810 -2.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.1180 2.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -2.5150 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -3.9830 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -5.3570 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5140 -6.1660 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -5.3400 1.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -5.3710 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -4.0270 2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.4090 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.3740 1.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.7770 1.1890 P 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -8.7170 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -5.4500 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.9990 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.0360 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.0730 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -2.8190 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -3.3580 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.3000 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.1630 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -3.5970 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.0080 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -6.2120 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -7.3930 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -7.4060 0.3100 O 0 5 0 0 0 0 0 0 0 0 0 0 3.7700 -8.1550 2.6190 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 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 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 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 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 34 -1 M CHG 1 35 -1 M END