PUBCHEM-ZINC05976094 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 6.1070 2.2640 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 1.4280 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 0.4340 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.8550 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.8870 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.2010 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4920 -3.3250 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -4.4100 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.2990 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.2380 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -8.1710 4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -7.3200 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.3850 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -9.1370 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -10.1110 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -11.0120 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -10.9560 7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.0060 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.1030 6.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -12.0630 8.7520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -8.9400 2.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -3.1730 3.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.2820 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.2730 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.9590 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 1.4590 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 0.6530 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.4550 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.7240 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.1770 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -4.7780 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -5.5920 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -6.8360 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -7.8170 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -6.6540 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -7.9690 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -6.7160 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.9210 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -5.7340 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -10.1780 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -11.7500 6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -9.9610 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -8.3780 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -9.8000 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.5060 2.8710 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6240 -4.9330 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END