PUBCHEM-ZINC02609473 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 0 0 0 0 0 0999 V2000 0.0800 1.5320 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.5000 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0250 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.0030 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.0060 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.6900 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.0720 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.7730 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -4.0850 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.7030 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.1320 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -6.7870 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.3030 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.0050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -10.4980 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -10.9540 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -11.3210 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.6520 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -13.3710 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -14.7230 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -15.3600 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -14.6450 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -13.2940 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -16.8350 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -17.6100 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -17.2870 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -17.1040 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.9060 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8900 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.8910 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.3720 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3560 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.1150 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.3320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.3330 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3710 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -0.3550 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.0930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -2.1440 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.6050 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.6280 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.1670 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -6.5060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4890 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -8.5850 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -8.6010 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -8.7230 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.7070 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -12.8740 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -15.2840 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -15.1450 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.7370 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -17.4180 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -18.6770 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -17.2880 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -16.7340 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -18.3540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -17.0950 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -16.7820 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -18.1710 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -16.5520 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 M END