PUBCHEM-ZINC00579965 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0400 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -0.2610 -0.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 0.3570 -2.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9150 -0.3740 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 1.7360 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 0.4060 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -0.4100 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8330 -0.3650 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3600 0.4950 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 1.3100 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.2620 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 0.5440 -1.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.5620 -0.1740 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2860 1.3020 -0.8410 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4820 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.4360 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.0280 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.4680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 1.7010 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 2.0230 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -1.0820 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.0020 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 1.9830 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 1.8960 -0.7890 H 0 0 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END