PUBCHEM-ZINC04702901 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.2240 1.4530 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0760 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.6080 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.1380 1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2980 -2.5010 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.6710 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.6050 1.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.8170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.5220 0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2980 1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6840 -4.2540 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -3.4040 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.8130 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -5.6450 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -6.4870 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.8350 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -8.6880 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -8.2000 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -6.8580 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -6.0010 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.8000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.8320 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 1.8180 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -0.4230 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.4410 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2620 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2440 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3080 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.7600 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.3230 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0410 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -2.3640 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.5160 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -3.7010 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.1760 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -4.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -8.2160 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -9.7370 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -8.8690 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 -6.4790 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -4.9530 2.4680 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 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END