PUBCHEM-ZINC02061854 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2690 1.8820 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.3740 -0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0980 0.1840 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.2870 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1820 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.7860 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.4970 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.6070 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.9900 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -2.3670 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -2.1320 -2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 -3.4140 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -3.8470 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -4.8250 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.3760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.9510 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.9780 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.1870 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.0370 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.2570 0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.2710 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -1.5790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -2.1160 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -1.3460 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -0.0380 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.5000 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.7980 4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 2.1890 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.1280 5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.9240 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 -1.8750 4.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.3610 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.2880 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.0730 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 0.3740 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7000 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -1.9680 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.0680 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 -3.4170 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -5.1610 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -6.1400 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -5.3860 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -3.6510 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.1780 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.1340 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 1.5200 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.1000 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 2.7940 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 2.6660 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.8630 5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 0.7330 6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.0380 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 1.4000 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 1.5280 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 -0.0680 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -1.7460 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END