PUBCHEM-ZINC06554279 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0240 1.5250 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1680 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6710 -0.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.1250 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.2210 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 2.0610 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.4060 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.9890 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.4680 0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7030 5.9380 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 6.2320 0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 5.8450 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 7.7450 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 8.6310 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 10.1090 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 11.0400 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 10.6390 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 9.1830 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 8.2390 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.5510 1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 5.0500 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 2.1520 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2940 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -0.8240 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.5680 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.4910 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 3.9010 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 7.9020 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 8.1030 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 8.5310 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 10.2410 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 10.4010 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 12.0710 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 11.0190 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 10.7910 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 11.2870 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 8.9070 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 9.0630 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 7.2220 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 8.2430 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.9820 1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2640 6.7180 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 5.0810 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 5.9240 2.0860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END