PUBCHEM-ZINC03055911 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.1050 -3.9440 4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.5750 2.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -2.4230 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6650 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4890 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -0.0700 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.8270 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.0080 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7550 0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.4600 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.4180 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 0.8030 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 0.2770 4.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.3290 5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.5400 5.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.4970 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.3900 7.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -0.7980 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.6230 9.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -1.7150 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.9260 7.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -0.8210 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 -1.4890 6.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.2700 7.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -2.3810 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.2540 10.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -2.0900 10.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.1610 4.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.8800 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -4.0720 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.9890 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.8450 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -2.6040 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -1.4260 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -3.1260 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 1.0130 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.6180 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 0.7070 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.2440 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.1430 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 1.1090 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -0.5210 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 -0.2160 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -1.4040 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -2.7890 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -2.9910 9.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -2.8810 10.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 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 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 M END