PUBCHEM-ZINC05842040 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 0 0 1 0 0 0 0 0999 V2000 -1.1600 -0.5190 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.9790 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0330 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.4930 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -4.0210 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.5490 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.0070 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -5.0640 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -6.5220 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5780 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -8.0250 5.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -8.6600 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -8.1040 6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -9.9380 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -10.6520 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -10.2740 3.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -7.7710 6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.9200 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.2820 6.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1110 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0140 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.4810 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.0240 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -2.4850 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.4740 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.5270 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -1.5380 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.0990 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0010 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -5.4570 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -5.5560 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -4.6140 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -4.5150 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -6.9720 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -7.0700 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -6.2040 4.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -5.9620 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -9.1350 6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.7630 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -7.4700 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -10.2300 5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -10.2140 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -10.3710 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -11.7300 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -10.7460 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.7150 6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -8.1920 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -7.2820 6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -7.6260 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -9.4660 6.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.6920 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -8.4840 5.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 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 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 M END