PUBCHEM-ZINC03608028 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.1810 1.3750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.0520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.6320 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.1520 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.4620 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8640 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.6400 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0020 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -4.1390 -2.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -4.4470 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.9120 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.8750 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -5.9810 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -5.9430 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8120 -7.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -3.7170 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.7750 -5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.4420 -4.5760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.9230 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.2490 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -4.5450 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -4.2200 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -6.3290 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -6.2500 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -6.6360 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.5620 4.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.7800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.7280 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.7060 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.2290 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 0.1470 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6060 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.4960 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -5.9490 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -6.8650 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.8020 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -4.7840 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.8290 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.5520 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.1110 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.6390 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -7.3040 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -4.3580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.9160 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.1640 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.8290 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.3470 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -5.6440 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -6.9360 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -5.2320 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.9500 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -7.6540 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.7940 5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -4.5100 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -5.9590 1.2720 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 54 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 55 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END