PUBCHEM-ZINC02177508 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.8520 1.4070 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.0810 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.5830 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.9460 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -2.8120 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3060 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.9400 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.3050 1.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.1950 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.8500 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.2570 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.3040 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -7.0460 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -8.4480 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.2760 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -10.5870 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -10.5180 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -9.2350 -1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -11.6980 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -12.1510 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -11.5140 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -12.1710 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -11.5320 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -11.0380 3.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -13.3820 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -14.0140 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -14.0800 -1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -12.5450 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -6.9370 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -8.1340 -0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.1550 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -4.8370 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.9240 1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7040 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 1.6640 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 1.9290 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 0.0900 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.3380 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.9770 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.5440 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -8.9680 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -11.4870 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -11.4050 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -12.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -11.6340 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -10.4530 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.0520 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -13.2320 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -11.7900 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -13.2750 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -12.0680 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.5560 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 3 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 2 0 0 0 0 M END