PUBCHEM-ZINC06068091 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.7370 -0.8970 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.4180 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8970 1.2810 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 1.0310 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 0.2570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.3820 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5590 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 0.5020 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.2070 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 2.2750 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 2.6620 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.9780 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 0.8880 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.2000 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.0740 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -1.9890 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.7240 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.5970 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.0390 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 2.3730 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 3.1490 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 2.6060 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 1.2840 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 0.4960 -5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.0080 -5.9630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -1.3520 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.5380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.7780 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4010 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 2.2570 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8260 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.3900 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 2.0070 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 1.1510 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 1.2330 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.3840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.3520 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 0.2650 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.9120 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 2.8120 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 2.2830 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -1.8240 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.0180 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 2.7980 -3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 4.1820 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 3.2180 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.8660 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -0.5370 -5.3990 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 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 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 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 2 1 M END