PUBCHEM-ZINC02861083 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9200 3.7170 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 2.2950 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.2410 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.3910 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.8330 -1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.3680 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.9330 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.3030 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8930 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.4600 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 2.9580 -3.2210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.9210 -1.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8040 -1.7310 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -1.5270 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7840 -1.0760 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -0.1170 -1.9830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 0.4380 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 1.6260 -0.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 0.1000 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -1.6310 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -0.7770 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4680 -1.3030 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -2.6730 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 -3.5260 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -3.0140 -4.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.5040 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.2740 -4.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -3.8440 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.1580 -0.7790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 3.7560 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 4.0010 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 4.4070 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 2.0110 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.5260 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 1.2280 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 2.9310 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -1.8670 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 1.3830 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3230 0.1750 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.5230 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 0.2930 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 -0.6440 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.0800 -7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -4.5940 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -3.6800 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -3.8960 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -3.9680 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.6360 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END