PUBCHEM-ZINC04823604 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1500 1.3520 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0160 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7680 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1030 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.2290 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9230 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.2130 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.8180 0.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.7470 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1880 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -4.6350 -0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3600 -4.0330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -6.1250 -0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7810 -6.2190 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -6.7570 0.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6420 -7.4800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -5.5250 1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5940 -5.4060 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -4.3420 1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -5.5210 2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -5.2280 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -5.2980 4.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -5.6670 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 -5.8050 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 -6.1410 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -6.3510 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -6.2570 4.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 -5.9090 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -5.8040 6.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.1880 1.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9400 -6.8040 -0.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.2380 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9540 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.4900 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6180 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.9840 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.4600 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -4.6150 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -4.9810 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -6.6320 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -5.5440 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 -5.9900 6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 36 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 41 1 0 0 0 0 29 42 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 30 -1 M END