PUBCHEM-ZINC05688993 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.8240 0.9910 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 1.1080 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 3.0220 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 3.4510 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.0470 3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.3990 4.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8800 3.4040 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 4.7730 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 5.0880 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.7210 6.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 3.5240 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.2850 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 4.0720 8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 5.4960 8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 5.7790 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 2.3790 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9350 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 2.4180 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 1.9960 6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.0920 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.6020 8.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.0230 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.0960 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.3700 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.2810 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.3550 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.0290 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6080 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 3.4000 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 3.4260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 4.5350 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9810 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 5.5710 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 6.1510 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 2.2190 7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.5810 6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 3.6310 9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 4.0490 8.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 6.2990 8.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.8120 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 2.6490 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 1.5320 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 2.3840 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 0.7660 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.1060 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.6510 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.5550 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END