PUBCHEM-ZINC00148945 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2910 1.2810 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.7380 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.3420 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.4500 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8270 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -1.0930 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.9880 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -1.2520 -0.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -1.6370 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -0.9420 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.6840 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.7980 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -1.1260 -7.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -0.5400 -8.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -0.6550 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.3160 -10.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.3120 -11.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.0010 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.3040 -12.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 1.2990 -12.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 0.9880 -11.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6440 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7850 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.7320 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.2330 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.8120 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -0.5310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.0520 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -0.2430 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -1.3840 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -0.8400 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.5480 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -1.8170 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.2320 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.3930 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2790 -8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.6750 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.0350 -9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.3320 -11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.7790 -12.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.5470 -13.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 2.3190 -12.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 1.7650 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END