PUBCHEM-ZINC06467840 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0810 1.6360 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1290 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6240 -0.2730 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6030 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -1.4480 -0.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.5800 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.0270 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.1800 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.5910 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.8700 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -2.7170 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.2890 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.0870 -2.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.3080 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.1250 -5.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3900 -1.0640 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 0.4560 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.1160 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0310 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.9360 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.3640 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.3160 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 0.8050 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -2.2110 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.6980 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -3.9080 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.2830 1.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2390 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2080 -1.0990 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.4190 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 1.5310 -5.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 1.8370 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 2.1820 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 15 1 M CHG 1 27 -1 M CHG 1 28 1 M END