PUBCHEM-ZINC00670387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1870 -2.3910 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -2.5220 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -4.0290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.7060 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -4.0520 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.1560 -1.4450 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.5030 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.1290 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -7.0710 -2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -7.6250 -1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.3240 -3.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -7.8010 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -8.0650 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -7.1640 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -9.4480 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -9.9190 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -11.2140 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -12.0430 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -11.5840 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -10.2940 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.7220 0.8250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -8.8800 -4.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -2.5580 -1.3850 C 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.3200 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0070 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.4180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2200 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -6.8820 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -7.9480 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -8.5190 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -11.5790 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -13.0540 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -12.2380 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.3670 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.0630 -2.2130 H 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 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 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END