PUBCHEM-ZINC03122857 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2030 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0270 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9050 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6650 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4380 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.7260 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -1.9030 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -0.7960 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 0.4920 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.9870 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -2.2830 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9390 -2.4280 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -1.2450 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9700 -0.0430 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -0.0140 -0.0850 O 0 3 0 0 0 0 0 0 0 0 0 0 10.7220 1.2340 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 1.2240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8160 2.4100 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1310 3.6280 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 3.6330 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.4500 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 5.0740 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5490 5.9040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6290 5.0250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9280 5.5380 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1300 6.9020 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 7.7670 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7610 7.2660 -0.0720 C 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 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 2.5020 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 2.4930 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -2.5860 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -2.9000 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 1.3510 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -3.1440 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 -3.3980 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 -1.2600 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6490 0.2840 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 2.3980 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.4610 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 5.2890 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 5.2800 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 4.8660 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1360 7.2970 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2150 8.8340 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 7.9430 -0.0600 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 9 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 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M CHG 1 19 1 M END