PUBCHEM-ZINC06200009 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6000 -1.5440 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.5010 0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4570 -3.4360 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.7690 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 -2.2200 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2700 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -1.7850 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -1.3050 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.8760 0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -1.4640 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -1.5060 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.9510 -0.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4080 -1.6000 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.4700 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 0.4490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 1.0300 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 0.2850 0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 2.4060 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 3.2320 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.6380 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 3.3770 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 2.7350 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.4830 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.8310 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 3.5290 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 1.2970 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -0.9400 -1.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -2.1240 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.2450 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -4.7820 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -6.1360 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -6.9530 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -6.4160 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.0610 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -2.0010 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.3390 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.6120 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 2.8060 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 4.2910 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 4.4330 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.7800 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.6940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 3.4380 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 4.5230 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 2.8760 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 1.7900 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 3.1700 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.9960 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.9720 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -2.3080 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.1430 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.5550 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -8.0110 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.0550 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.6410 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END