PUBCHEM-ZINC06600021 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8180 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -4.1920 3.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.2910 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -5.6580 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.6910 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -7.9450 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -8.1660 5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -7.1320 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.8770 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -9.7410 5.5990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -4.5040 3.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -5.3380 4.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -4.8720 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -2.9800 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -2.6050 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -1.4090 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.5880 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 -0.9630 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -2.1610 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.9380 4.7860 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.7710 3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 1.3050 6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 0.6260 4.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -1.8760 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -1.9020 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.2340 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.2090 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.1360 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -3.5310 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.5180 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.7520 6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -7.3040 4.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -5.0680 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.2460 6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -1.1160 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.3210 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.4560 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 1.3150 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -0.2440 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END