PUBCHEM-ZINC00973398 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.5400 1.5700 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 0.0690 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5890 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9660 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.6850 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0270 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.6490 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.1900 -2.5590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -0.8170 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 1.2260 -2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 0.9370 -3.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.1350 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 1.0140 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 1.6570 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 2.4640 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 2.6270 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.9830 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.1730 -5.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.4400 0.2920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.9170 -1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -4.8540 1.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -4.8170 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.9960 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.2920 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.4090 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -5.2310 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -4.9400 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -5.7810 1.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.8420 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.9620 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9910 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.0280 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4800 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -2.5880 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 1.9050 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3040 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.6600 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.5300 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 2.9660 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.2570 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 2.1110 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 0.6670 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -4.9030 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -5.4300 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.3230 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.8060 2.8240 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END