PUBCHEM-ZINC00244185 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.9210 1.3820 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.0820 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.6200 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.1530 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0470 -2.4210 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.8020 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.2040 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.7930 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.6530 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1520 -2.2260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.1920 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.6810 3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.1040 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.4390 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.5220 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.8200 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.0370 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -3.9510 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -3.6520 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1380 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0150 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.7850 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4660 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.0960 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.3750 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.8790 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.6520 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.4640 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.6190 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5020 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.7020 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -4.5810 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.1790 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -1.0130 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.4410 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -0.5590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.0990 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -3.2680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -4.8960 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -4.3760 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5020 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.1500 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 0.1900 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.1290 4.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5100 -6.4940 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -6.6840 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.3150 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 44 47 1 0 0 0 0 M CHG 1 44 1 M END