PUBCHEM-ZINC02011276 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1210 1.1460 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.8690 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.0920 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.5480 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 5.0820 2.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 5.4270 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 5.5490 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 6.1800 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 6.6160 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 6.4260 5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 5.8030 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 5.3680 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 5.5980 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 6.7950 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.4170 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 7.2510 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 8.3830 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 8.8550 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 8.2020 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 7.0790 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 6.6020 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0580 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.6090 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.2140 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2060 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.0880 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.4940 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 3.4000 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 3.1620 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 3.1340 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 6.3470 4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 7.1090 6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 6.7690 6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 5.6620 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 4.8940 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 8.9070 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 9.7340 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 8.5730 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 6.5770 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 5.7290 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5810 1.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6800 1.2720 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 42 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END