PUBCHEM-ZINC02038036 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 1 0 0 0 0 0999 V2000 0.0410 1.6040 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.1030 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.4040 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8380 -0.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.5970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -3.9770 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7940 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -4.2410 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -2.8710 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.0630 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -5.1330 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -6.3500 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -4.4150 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -5.2040 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6620 -4.2310 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5210 -3.6200 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0150 -4.9480 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2400 -4.4910 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5090 -3.0870 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 -3.3160 -0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 -3.0100 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9440 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 2.1470 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.8680 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.4110 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -0.1720 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.1070 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.3120 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -4.4350 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -5.8590 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -2.4030 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -1.0010 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -5.7460 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 -5.9070 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0560 -5.7090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -5.4060 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7430 -5.2150 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8610 -4.9700 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9130 -3.6730 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6240 -2.6300 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0170 -3.7380 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1820 -2.3070 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -3.9150 0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5610 -3.2850 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 44 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 44 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END