PUBCHEM-ZINC06596117 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.3930 0.3130 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -1.1550 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.4040 1.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6690 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.6490 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.9360 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -5.2480 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.2760 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9820 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.9930 3.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.3360 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -3.5080 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -1.3780 5.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 0.0460 5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 0.6440 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.2200 7.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 0.7960 8.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.0990 9.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.9460 9.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -0.8460 7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7280 6.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -2.7760 6.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -1.4750 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -0.1900 6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.0470 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 -1.0040 6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.2980 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -2.5280 6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -3.3330 6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 -4.6330 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.7720 6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 0.5800 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 0.9520 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.5030 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.5290 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -1.7940 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.3710 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.4090 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -5.6980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -6.2540 1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.5230 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0630 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 0.5720 5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1470 4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 1.7310 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.2930 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.6630 8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.3050 10.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.6900 9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.6300 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3960 1.0520 6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.5300 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -4.8870 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -5.3650 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -4.6390 7.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 0.6250 5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 0.9490 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 1.1980 6.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 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 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END