PUBCHEM-ZINC03644826 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.3350 0.6880 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.0330 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.5260 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.7500 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.0870 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.2790 3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -3.1990 4.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.9220 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.6540 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.3750 1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -2.9290 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.2510 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.2600 6.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.9420 5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -3.6180 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -3.6190 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -2.9510 6.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.2130 5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 -1.7960 7.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -4.2560 7.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.5290 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.8820 6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -3.2110 7.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -4.1840 8.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.8300 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.5100 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.5990 10.1760 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -5.1580 10.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.4690 10.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.8200 10.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.2380 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 0.8500 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 1.0380 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.3560 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.1560 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.4820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.0770 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.8770 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.1550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.7170 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.7320 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -4.1510 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.1510 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -4.8390 7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -4.4370 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1210 6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.7080 8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.5890 8.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -5.0190 5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -6.4740 10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.8800 9.4760 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END