PUBCHEM-ZINC01013632 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.2170 -3.3380 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.4580 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.0900 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2790 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.8340 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.2080 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.7720 -2.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -3.2300 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.6410 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -5.2420 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -5.2350 -3.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -6.5790 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -7.4790 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -8.8040 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -9.2360 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -8.3420 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -7.0170 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -10.6830 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -11.4520 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -11.5850 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -12.2980 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 -12.8470 -5.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -12.7420 -5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -12.0490 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.9220 -3.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.9020 -4.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.0310 -2.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.4000 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.2200 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.0260 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9890 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 0.8090 -3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -0.3870 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 0.0510 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.4470 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -4.3190 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.8850 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.6540 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 0.7900 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0890 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2030 -4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.5780 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -4.7310 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -7.1420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -9.5040 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -8.6820 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.3200 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -10.7570 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -11.1000 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -11.1360 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -12.4060 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -13.2050 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -11.9690 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0130 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 0.1150 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 1.9220 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 1.6020 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.5290 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 0.2530 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.4500 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 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 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 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 44 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 35 62 1 0 0 0 0 M END