PUBCHEM-ZINC06406846 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0990 1.6050 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 0.1240 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.3300 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.6830 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -2.5960 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.1310 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -0.7740 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.0470 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4490 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9260 -0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -6.2980 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -7.1820 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.6160 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -9.5700 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -10.9130 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -11.3160 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -10.3770 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.0310 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.7820 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -6.6820 -3.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.3370 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -7.7060 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -8.4200 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -8.6970 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -9.3810 -5.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -10.7340 -4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -10.9270 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -9.7250 -4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -8.7940 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 1.9320 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 1.8120 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 2.1420 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.3770 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.0360 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.8310 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.4130 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -4.6050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -6.8340 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -9.2570 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -11.6510 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -12.3690 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.7000 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.3000 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -7.4910 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.3710 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.8070 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -7.7890 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -9.3620 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -9.3280 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -7.7550 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -11.4990 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -11.8830 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -7.7310 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 29 53 1 0 0 0 0 M END