PUBCHEM-ZINC06139914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 0.0100 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.6060 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -0.1620 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 1.0830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 1.1600 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 0.0020 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 -1.2360 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -1.3350 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -2.3960 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -2.0060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.7040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -2.0160 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.0910 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.8080 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -6.3160 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -7.0650 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -8.5090 -0.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8600 -9.2790 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -10.5430 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.5240 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -11.2860 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -9.2490 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 1.9850 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8880 2.1250 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 0.0720 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -2.1310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.5860 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.5430 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.5340 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -6.5820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -6.5900 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -6.7990 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.7910 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -8.9430 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -11.4070 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -8.8990 -2.1520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 1 24 1 M END