PUBCHEM-ZINC06883339 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 0.2150 1.9280 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.3990 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0910 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.1680 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 0.2190 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -0.3100 -1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.0550 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.5380 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.2790 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 0.4650 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 0.9500 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6940 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 0.7190 -2.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 1.4920 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 1.6700 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5970 1.1840 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 2.3710 -1.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 2.5440 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5070 2.6340 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0550 3.8110 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2810 5.0320 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 6.2810 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5200 5.2060 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 1.3510 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 0.4480 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 2.2770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 2.2640 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 2.3310 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0630 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.2450 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.1800 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 0.3120 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.2540 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2390 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.3060 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.1880 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.1180 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -0.6570 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.5290 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.0750 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 2.4690 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 0.9760 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7910 2.7600 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9700 3.7470 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1050 3.9080 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 4.8870 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2460 7.1570 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5470 6.1780 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 6.3970 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 4.3160 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 6.0750 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 5.3500 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5990 1.2910 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 0.5060 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 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 53 54 1 0 0 0 0 M END