PUBCHEM-ZINC06159292 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0160 0.7810 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.6180 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.6060 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1370 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5730 -0.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1480 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.2080 -0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.1910 -2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 0.2200 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4800 0.3750 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.4900 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.7170 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.0300 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 3.9590 -4.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -0.9270 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -1.7160 -4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 -0.8960 -3.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.9360 -4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -1.6240 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -2.6380 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -3.9470 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.2440 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -3.2350 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.1760 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 1.4910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 0.7760 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -1.7630 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.5740 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.2530 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -0.4750 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.1240 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -1.2170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5410 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.6760 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.3410 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 2.5630 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.8520 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.6040 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -2.4120 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -4.7350 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -5.2620 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -3.4590 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.0390 -2.9240 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 43 -1 M END