PUBCHEM-ZINC01988234 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6630 3.0660 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.5570 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.8700 2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.4740 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -1.0560 1.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.2390 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -2.6340 3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.3440 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.6760 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.2880 5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -0.5710 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.4000 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.8620 7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -1.6790 7.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -3.9690 7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -5.1200 7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -4.7390 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -5.5080 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -6.7320 7.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -3.8500 8.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -3.0810 8.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -2.8330 10.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -2.0720 9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 -1.5560 8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -1.8000 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 -2.5650 7.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2650 -0.5840 8.6320 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.2290 7.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 -0.0540 9.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5830 -2.3210 7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 -2.9060 6.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8080 -3.5880 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -3.6870 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -3.0630 5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -2.3960 6.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 3.4030 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 3.5820 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 3.2870 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 1.2200 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.3360 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.1530 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -4.4220 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -0.7730 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.5070 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -4.3020 9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -3.2350 10.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -1.8790 10.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -1.3950 6.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -2.7590 6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7370 -4.0620 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7400 -4.2370 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 -3.1200 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5240 -1.6200 8.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -1.7360 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 53 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 53 54 1 0 0 0 0 M END