PUBCHEM-ZINC05514714 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.5700 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5130 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 4.2610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 5.7610 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 6.5430 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 8.0430 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 8.8250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 10.3250 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 11.1070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 12.6070 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 13.3560 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 14.7030 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 15.2980 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 15.4570 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 14.7780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 15.4880 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 16.8720 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 17.5540 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1510 16.8560 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9760 17.5220 -0.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6540 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 3.9870 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.0000 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0090 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 6.0220 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 6.0130 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 6.2820 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 6.2910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 8.3040 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 8.2950 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 8.5640 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 8.5730 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 10.5860 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 10.5770 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 10.8460 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 10.8550 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 12.8680 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 12.8590 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 12.8810 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4020 13.6980 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5090 14.9620 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 17.4220 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 18.6340 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END