CHEMSTAR-ZINC04545360 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 62 0 0 1 0 0 0 0 0999 V2000 -0.7250 1.4520 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.1270 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.7780 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.1440 0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7030 -2.6350 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -3.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -4.1710 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9170 -4.9490 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.0830 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -4.2670 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.7750 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.5850 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -5.5200 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -6.1120 0.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2630 -5.6860 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -5.7270 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6950 -6.2560 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -4.2110 -0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0150 -3.8970 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -3.8240 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8910 -4.1650 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4410 -4.3660 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.7040 -3.8460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3580 -5.8730 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2780 -6.1620 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2680 -6.1740 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 -6.8620 -2.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4140 -8.5170 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4610 -4.0200 -1.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4960 -4.7310 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 -2.3890 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0140 -2.1780 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -3.4510 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4010 -2.5600 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -7.6530 1.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7180 -8.1450 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -8.0580 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -8.3540 1.9140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 2.0840 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.2960 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 1.9930 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.3740 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.3270 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -0.2770 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.9270 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -2.5220 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -3.4440 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.8580 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -1.3880 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.3910 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -5.2350 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -3.7260 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -5.6820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -9.2550 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -8.7320 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -8.6090 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -7.5770 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -9.1430 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -7.7900 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.4660 2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.3790 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 42 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 44 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 60 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 60 1 0 0 0 0 10 50 1 0 0 0 0 10 51 1 0 0 0 0 10 52 1 0 0 0 0 10 60 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 37 57 1 0 0 0 0 37 58 1 0 0 0 0 37 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END