PUBCHEM-ZINC06494961 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.6560 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.1560 -0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3570 -0.1600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.1000 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.5880 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.3920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.1430 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.6510 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7950 -0.2570 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.4690 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -0.4980 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -0.8820 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -0.8600 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -0.4600 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -0.0740 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.1050 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 0.2580 -3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 0.3390 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 0.4320 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1430 0.8870 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3150 1.1610 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 1.6090 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 1.7940 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 1.5330 -6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 1.0740 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 0.7370 -4.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 0.7650 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 2.2610 -8.5620 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4280 1.8970 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5910 1.3440 -7.2880 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.6830 0.6840 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4230 1.5300 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.2170 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.8650 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 2.0410 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.4290 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 0.3030 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -1.9610 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.7350 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.4600 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1210 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5360 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.7130 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.2130 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.1600 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -0.4600 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 0.1400 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 0.1950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 1.0350 -4.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.6880 -7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3430 2.7070 -8.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 3.0950 -8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1360 2.9330 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 47 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 19 48 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 30 1 M END