PUBCHEM-ZINC05094781 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.7280 1.3930 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.1340 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -0.5660 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.9050 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.7850 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.1470 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.6420 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -3.7650 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.3920 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -4.2930 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.6820 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -6.1880 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -5.2240 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -5.6380 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.7060 -8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.3450 -8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.9080 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.8410 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.4420 -4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -7.6450 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -8.1080 -6.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -8.4580 -4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -9.8960 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -10.2830 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -8.4000 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -7.9310 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -10.3600 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.8180 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.7270 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.7220 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.4680 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -0.5590 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.4030 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.8280 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -5.7070 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.7090 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.3510 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -6.6900 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -5.0260 -9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -2.6260 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -1.8500 -6.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -10.4650 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -10.1050 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -11.3640 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -9.7920 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -7.9380 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -8.1110 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.8420 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.3080 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 -9.9730 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -11.4490 -3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -10.0300 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -9.8570 -3.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 53 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END