PUBCHEM-ZINC05986123 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.3080 1.5330 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.1070 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -0.5410 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.0570 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -2.7510 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.2030 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.0900 1.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1300 -5.0410 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -6.4850 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.7170 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -8.2170 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -9.3250 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -9.7570 3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -9.1400 4.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -8.0930 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -7.5900 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -8.3300 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3770 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -7.4040 -1.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.9590 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -4.5380 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.7000 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -4.4890 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -4.1300 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -3.9830 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.1940 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.5480 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.0500 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 1.9490 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.8930 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8460 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.2720 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.2240 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.3270 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.3740 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.4810 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.4340 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.8350 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -10.6120 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -7.6190 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -6.7290 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.1390 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.6040 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.9660 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7040 3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -4.7090 3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -3.1550 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END