PUBCHEM-ZINC01988468 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.4840 1.0380 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.4530 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.9920 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.3670 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -3.1210 -0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5740 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -1.2620 -1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.9700 -2.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -5.5120 -1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -5.5230 -3.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -4.9530 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -4.9520 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -4.9390 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 -4.9280 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -4.9290 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -4.9470 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -4.9150 -0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -4.7660 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.6220 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8450 -5.0370 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8600 -5.5250 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -3.8730 -3.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 -3.6330 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 -2.6620 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8270 -2.9940 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -2.0040 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -0.7880 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1900 0.1190 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -0.1890 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -1.4040 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1260 -2.3100 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.1210 -1.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.3270 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3180 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 1.5480 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.3530 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.8190 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.9600 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -4.9380 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -4.9200 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -4.9520 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -5.0110 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0070 -2.4580 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3540 -3.5910 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -0.5480 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8240 1.0690 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2180 0.5200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0510 -1.6450 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -3.2580 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.3920 -2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.0420 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 50 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 8 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 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 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 50 51 1 0 0 0 0 M END