PUBCHEM-ZINC05752073 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4620 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.7280 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -0.7020 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -1.0720 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -0.6980 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -1.0800 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.7340 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -1.8810 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -2.2730 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -3.0160 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 -3.0590 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -2.3700 -2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -2.1810 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -3.7390 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0760 -3.0970 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2960 -3.7370 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -5.0140 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3490 -5.6560 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -5.0290 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 -3.6470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -2.7170 1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.8850 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.2260 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.6650 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.1160 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.1100 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -2.9960 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -2.1750 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.2330 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9700 -2.1000 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1460 -3.2420 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3910 -5.5100 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -6.6520 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -5.5340 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -4.5400 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -3.9200 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -3.0570 2.7820 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 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END