PUBCHEM-ZINC06864020 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 3.6160 -4.8530 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -4.2940 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.9400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.1350 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -2.7060 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.0600 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6840 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.0750 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 0.0250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 1.4200 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 2.0740 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 1.3540 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -0.0350 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.6960 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -0.7960 0.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 8.6260 -2.0110 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -0.2080 0.1600 O 0 5 0 0 0 0 0 0 0 0 0 0 8.9410 2.2020 0.3240 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 3.8920 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 4.4690 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 5.7950 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 6.5470 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 5.9760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 4.6530 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 3.9400 -2.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 3.5250 3.1280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -5.9140 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.9180 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -2.0880 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -4.5030 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 1.9790 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 3.1510 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.7730 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 6.2440 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 7.5830 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 6.5670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 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 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END