PUBCHEM-ZINC06295045 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.6490 -0.0050 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1990 0.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0500 -1.2250 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.0640 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.5350 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4210 -1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -0.1640 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.1680 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3170 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 3.5410 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 3.6200 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 2.4620 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.2380 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 2.8000 -5.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 4.1160 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.6830 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.0210 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9990 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -1.0820 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -2.1100 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.6350 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.7060 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -4.2810 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.7810 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.6930 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9640 1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.1910 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.4380 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0350 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.5470 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -4.3100 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.9170 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 0.0210 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.1020 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -0.1500 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -0.9510 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.2580 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.4370 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 0.3380 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0510 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 4.7030 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 0.9800 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1300 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -2.1950 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 -4.1080 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.1280 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -4.2330 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9420 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.5400 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2580 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.8290 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -4.5940 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -5.1040 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1550 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 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 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END