PUBCHEM-ZINC06372876 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.7230 -2.9940 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.9940 -1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0130 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.0680 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.0830 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.0530 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.0030 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.9820 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -2.0740 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9750 -7.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.0490 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -1.3840 -9.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -0.7470 -9.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.9200 -11.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7220 -11.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.1000 -11.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -1.0700 -10.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.2410 -9.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.2320 -6.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.8390 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 0.3860 -7.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.0440 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 2.5790 -5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 1.8220 -6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 2.4480 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 1.7320 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 0.3960 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -0.2310 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 0.4730 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.8970 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.9820 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.8650 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -0.3190 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -0.3470 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.7540 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.7170 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.9660 -7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.0560 -11.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -1.4610 -11.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7430 -12.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.7400 -11.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.6230 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.0860 -9.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.3320 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.8050 -9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 0.6320 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 2.5050 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.5630 -5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 3.4910 -7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 2.2150 -7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -0.1590 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -1.2740 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.0160 -5.2850 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 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 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END