PUBCHEM-ZINC02002750 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4580 1.1860 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -0.3200 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.9640 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -0.9450 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.3970 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.9180 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.1790 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -3.6440 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 -3.8630 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -3.6220 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -3.1440 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.8200 2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2900 -4.6640 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -4.0740 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.4360 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9460 -6.4290 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -7.7020 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -7.9950 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -7.0040 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -5.7210 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.4160 -0.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -1.4740 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9080 -0.2290 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.6230 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -2.8680 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 0.7230 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.5090 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5550 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 1.5830 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.7670 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.7390 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.0190 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.8480 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.9430 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.9680 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -3.3300 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -6.2070 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -8.4730 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -8.9960 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -7.2230 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.6820 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -1.3020 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.0050 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 0.6160 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -1.7940 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4150 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -3.7140 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.0930 5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 1.5380 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 1.0100 5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 0.5120 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -2.6200 3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -0.4770 5.2310 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 16 37 1 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 52 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 53 1 0 0 0 0 M END