PUBCHEM-ZINC02005567 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0780 -0.3510 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 0.1920 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.0250 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.2600 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.2980 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 1.1320 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.3910 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 2.6390 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.4810 2.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 2.7810 4.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 2.4660 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.9150 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.2540 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.4600 7.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 0.3170 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 0.9690 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 1.7630 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 4.1820 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 5.0600 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 6.2260 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 7.0350 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.1450 6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 4.8770 5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 4.5420 6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.4760 6.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 6.7310 7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 7.0910 6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.3910 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 0.2340 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.2830 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 1.2490 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.1260 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -2.4010 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.5280 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.3160 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -1.6640 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.0210 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -0.5410 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.9870 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.2290 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 1.8530 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.3610 6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -0.0410 8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.2950 8.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 0.8660 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 2.2720 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.9530 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 3.5680 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 5.2190 6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 7.4440 7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 8.0710 7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.5460 1.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1190 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END