PUBCHEM-ZINC04823606 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.3050 1.4820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1600 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.6960 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1800 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.1010 -1.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 1.9010 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.0880 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.5780 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.7180 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1070 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.6850 0.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0630 -4.3330 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -6.2000 0.3350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4030 -6.5540 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -6.4770 0.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7060 -6.2580 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -5.2980 1.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8250 -4.8860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -4.2410 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -5.5350 2.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -5.6980 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -5.8860 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3000 -5.8600 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -5.6280 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -5.5180 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -5.6880 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -5.9230 4.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -6.0120 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -6.2440 6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -7.6850 0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2290 -6.8170 -0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.6860 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 2.1660 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.1930 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.7830 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 2.9220 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -4.1720 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.6360 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.6680 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7020 -5.6270 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -6.3090 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -6.3430 7.1240 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