PUBCHEM-ZINC05529303 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.3420 1.8660 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.3790 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.0450 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.4330 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.1230 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -1.1390 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.6130 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.0620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -1.3650 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.5660 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.6200 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.2100 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 0.1320 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0280 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.5330 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.4080 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 2.7770 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 3.3000 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 2.4110 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 4.7860 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 5.4410 -5.4860 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0930 3.6330 -6.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -2.3890 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.1070 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 2.0480 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 2.2400 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 2.4910 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.2190 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.2330 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -1.5630 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.3990 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3110 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.9140 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.5390 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 1.0280 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 2.8010 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 4.5650 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.1150 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.3520 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.5490 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.3890 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.9550 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 0.6720 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 5.2520 -4.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 44 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 21 -1 M END