PUBCHEM-ZINC00347982 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.6320 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 0.0160 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.1010 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.9780 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2790 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -4.2380 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.9370 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.6180 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.3340 3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.1080 4.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -2.1560 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.4330 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6740 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.0420 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3610 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -5.5000 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -5.4180 -2.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.7090 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -7.8700 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.5620 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.4360 -3.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.3220 -3.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.9170 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.5180 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -0.1130 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.9760 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2420 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -5.0940 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -5.7850 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -5.5410 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -6.2550 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -8.7770 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.8180 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -7.8880 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -1.7560 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.9920 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.6980 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END