PUBCHEM-ZINC00702037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.4030 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.0200 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6510 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.0820 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4440 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.1200 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 2.2250 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 2.2020 -1.4700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 2.4560 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 0.9070 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 1.0560 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.0020 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.2630 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -1.4210 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.3380 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.7380 0.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 0.2400 -5.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2490 -1.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 3.1320 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 4.2010 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 5.5320 -0.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7590 5.6430 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.5860 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 6.5590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 7.9460 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 8.1820 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 5.7280 0.7130 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9250 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5350 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7310 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.2000 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 3.2600 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 1.8080 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 2.0350 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -2.1100 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.4050 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 3.2740 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 2.1440 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 4.1250 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.0510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 6.6360 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 5.4850 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 4.6580 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 4.7520 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3820 6.4780 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 6.4140 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 8.7030 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.9970 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 9.0450 0.6830 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M CHG 1 21 1 M CHG 1 27 -1 M END