PUBCHEM-ZINC05986625 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8450 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -6.6010 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -7.8200 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.8840 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.0500 -2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -10.2030 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -9.1930 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.9730 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -6.9680 -4.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -5.8270 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -2.7080 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.4430 -5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.3340 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8180 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -6.4510 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.7770 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -10.8680 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -11.1380 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.3290 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.0430 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.8850 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -1.8880 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6400 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2640 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.5110 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.5130 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -3.2660 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -1.2540 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0100 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.7640 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2140 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -2.0790 -7.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.0030 -8.0940 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 46 50 1 0 0 0 0 50 51 1 0 0 0 0 M END