PUBCHEM-ZINC03662382 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.1140 -1.5780 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.3670 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.3690 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.2180 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -1.0240 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.0180 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.1910 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.0890 -1.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -3.1720 2.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.5170 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -5.5520 0.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.9510 3.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -6.3820 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -6.9430 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -8.8670 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -10.1710 4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -11.3740 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -11.2800 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.4500 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.2700 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.0020 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -3.6520 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.0580 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -3.3330 6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.5330 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.7160 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5300 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -0.8200 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -2.5590 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.2520 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -0.8630 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 0.8970 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.8230 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.4990 4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -6.9450 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -6.8000 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4400 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -8.0800 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -8.9290 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -10.4260 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -10.0040 5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -11.5310 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -12.2630 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -12.2920 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -10.8850 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -11.1110 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -10.0960 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -9.5880 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -8.6350 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -4.4550 5.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -3.1000 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.7830 7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -3.3830 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.8120 5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.4400 3.7000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5820 -8.5900 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END