PUBCHEM-ZINC04450911 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 0.4050 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -0.7900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -1.1200 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -0.2630 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 0.9430 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.2630 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8100 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.5010 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.3260 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.5640 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -1.6940 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -2.7090 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -4.1190 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.2120 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.7860 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -5.6660 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -5.8860 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -7.2890 -3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -8.1380 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -7.7380 -2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -9.4180 -3.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -10.5500 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1280 -10.5340 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -11.6990 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -12.8920 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -12.9110 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -11.7520 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -14.3800 -4.1460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 0.6690 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -1.4710 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.0740 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 2.1900 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 2.7360 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 2.1800 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.1090 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -2.5520 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -2.6350 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -4.8630 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -4.3570 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.4820 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -3.2960 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -1.0960 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -1.4890 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -5.8820 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.3090 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.3890 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -5.4750 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -7.6390 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -9.5640 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 -9.6290 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6510 -11.6710 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -13.7930 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -11.7990 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.2380 -1.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 6.1790 -4.0110 -1.2360 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 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 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END