CHEMDIV-ZINC06809610 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.0810 2.2060 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 0.8350 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -1.4550 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -2.3070 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.3230 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.5320 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.6250 -5.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -2.0550 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.0190 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.7480 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -4.8450 -7.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.4840 -7.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.7260 -6.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8020 -1.7170 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.4260 -6.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.6090 -6.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -3.5920 -5.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.6630 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -1.7400 -7.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -2.4710 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.7930 -9.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -0.3980 -10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 0.3280 -8.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.3430 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 0.4380 -11.4850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 2.1300 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 2.8280 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 2.7310 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.2850 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.8960 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.5300 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.7760 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.2700 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.3360 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.0040 -5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.2470 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.5610 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 0.5190 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.9430 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -4.6240 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -4.2190 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.7540 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.2780 -7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.5390 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.8740 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.6230 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4330 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -3.5580 -8.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.3560 -10.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.4160 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 0.2340 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.0200 -1.8650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3450 0.1100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.8020 -4.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.8390 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 54 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 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 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END