PUBCHEM-ZINC05838987 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1930 -2.3930 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.5460 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -4.0460 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6120 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -5.9920 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.8000 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.2220 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -4.8440 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0240 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -8.2590 2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -9.0040 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -8.2780 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -8.9360 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -10.3320 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -11.0480 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -10.3820 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -11.0480 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -10.4240 0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.1150 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.9760 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -6.5500 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5360 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0970 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2690 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -3.9780 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.3910 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -8.3740 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -12.1280 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -10.9430 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -8.5840 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.0590 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -9.3130 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.3590 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -8.9180 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -7.4500 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -6.7130 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.2610 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -12.3950 1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -12.8190 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END