PUBCHEM-ZINC03688246 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.7770 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.3020 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.2080 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.5910 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -2.4820 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.9430 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.5730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.9840 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.8790 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.1840 -1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -3.9130 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.9410 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -5.4930 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.4810 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -7.0350 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -5.4450 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.8880 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.0720 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.5130 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -8.6900 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -9.4410 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -9.0160 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -7.8320 -3.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.3880 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.2000 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -5.7000 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -6.3650 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -2.0270 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 2.0370 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 2.0790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 2.3520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.4880 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.2030 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.5170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -5.7690 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.9900 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.6710 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -5.9820 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -7.3030 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -7.5880 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.2510 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -5.2990 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.9380 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -9.0170 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -10.3560 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -9.6170 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -7.9900 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -7.3730 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -5.7980 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -6.3860 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.3800 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.8220 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.2050 3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -7.9890 4.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9440 -8.4080 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -8.7600 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -7.5310 5.0620 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 1 0 0 0 0 M CHG 1 54 1 M END