PUBCHEM-ZINC05141535 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -3.3630 -2.6020 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -1.4380 1.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0980 -0.5720 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.7710 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.2370 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.0990 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -0.3370 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.0410 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.5950 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.3250 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.5110 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.9540 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.2110 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.5820 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 0.9320 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.5840 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 0.9730 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 1.7720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 3.0900 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 3.6730 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 2.9290 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.7730 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -2.4030 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -3.5310 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -2.6770 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.9360 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4030 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -1.3470 4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.1200 4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.5490 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.0530 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.4410 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.7390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -3.0770 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -2.0930 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3060 -0.8950 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -0.9280 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 1.2530 -3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.3260 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 1.4000 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 3.6620 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 4.7010 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 3.4060 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.0080 3.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 -1.2050 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -2.8220 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END