PUBCHEM-ZINC02872505 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.3890 0.7980 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6230 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.6420 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0710 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.0900 2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -1.5670 2.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.5290 3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -3.7600 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.5480 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.8480 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.8070 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.5110 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -8.0450 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -8.9630 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -10.3770 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -10.3740 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -9.4440 5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -8.0260 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.3330 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.7880 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 1.3570 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -1.1390 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.1640 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.1190 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -0.0930 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.5910 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.6170 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.7760 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.9780 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -6.4750 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.6410 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -5.5820 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -6.3960 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9120 4.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.7420 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -8.4290 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.5820 4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -9.0040 2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -10.9980 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -10.8320 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -10.0570 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -11.3920 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -9.4170 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -9.8420 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -7.4130 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -7.5960 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.6510 3.4180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5430 -6.8090 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 36 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END