PUBCHEM-ZINC01854218 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -1.0150 -0.7680 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.0190 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6300 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 0.0420 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -0.5740 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -1.8770 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5500 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.9280 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.5420 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.8820 4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.0980 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -2.8220 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.8940 5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5060 5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.1000 6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4700 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 2.2390 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 1.6400 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.2690 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.7110 7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.8440 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -5.1050 7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -5.2420 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -6.4780 5.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -7.5960 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -8.8920 5.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5980 -8.8240 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -10.2100 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -9.8010 6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -1.6740 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.1650 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0350 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.0500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.0500 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.5570 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4490 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.6460 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -0.5010 7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.9410 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.3100 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 2.2430 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.1990 3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -1.7350 7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.7490 8.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -5.9830 7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -7.5320 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -7.5880 7.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -11.0170 5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -10.1610 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END