PUBCHEM-ZINC00591620 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -1.4510 0.3990 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.9450 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.3380 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.3900 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.9640 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.3540 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.7630 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.1430 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 3.6450 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 2.7860 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.4180 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.9070 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.5060 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9090 -1.0630 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6000 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -3.2900 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.5710 3.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -1.1120 3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.5080 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -3.2320 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.4200 4.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -2.5130 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.8080 6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.1520 7.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.1770 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -0.8720 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -1.5470 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.1770 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 0.4310 9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.3690 9.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.3650 10.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.3320 -0.6720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1910 4.5370 -0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 2.5770 -0.7590 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.4820 0.7020 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.6880 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.3880 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.4020 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 3.8160 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 4.7120 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 0.7500 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.0500 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.7180 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -4.3240 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -3.2630 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7060 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -0.8760 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -0.6550 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.5590 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -3.5620 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -2.3890 8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.3200 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4200 0.6540 7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.1580 9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.1700 1.0360 N 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 55 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 -1 M END