PUBCHEM-ZINC06694752 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 1.8350 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 2.7510 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 0.7090 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.3540 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6930 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.8520 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.9100 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 1.8350 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4150 1.3130 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.1150 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.7300 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 3.2110 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.4770 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 2.5760 0.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 4.8620 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 5.9000 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 7.1970 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2510 7.4680 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 6.4480 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 5.1440 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 4.1420 1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 8.2420 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 9.5580 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 10.2510 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 9.3310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 8.1080 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -0.1520 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 1.1800 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 0.0680 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 1.3230 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 3.9300 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 5.6910 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6230 8.4820 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 6.6660 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 3.7270 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 9.9730 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 11.3170 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 9.5620 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 7.1840 -1.1890 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 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 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 M END