PUBCHEM-ZINC00638654 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8770 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4480 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7020 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3730 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2840 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6640 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3290 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.3450 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.0690 -8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.1260 -8.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.0700 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.2680 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.2510 -10.5470 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.9420 -10.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -1.9610 -11.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.3090 -11.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.6720 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -6.5030 -11.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -5.9690 -12.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -4.6040 -11.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 -3.7740 -11.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -7.0110 -12.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1330 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.1640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8160 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -0.6330 -6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.3600 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -2.5120 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -4.6840 -8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -4.7060 -7.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -3.9490 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7120 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.0890 -10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -7.5680 -11.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -4.1870 -12.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.7080 -11.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END