PUBCHEM-ZINC05966918 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 1.0190 0.6940 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.1520 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 1.9450 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 3.4130 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 4.2630 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.5960 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 6.0960 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.2930 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 3.9230 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 3.0240 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 3.2060 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 3.3120 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 4.3750 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.8690 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.6570 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.2260 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0200 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.2060 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.6570 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 4.9250 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 5.0290 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 5.9150 -2.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 7.2110 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 3.8140 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 2.9030 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.7460 -4.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 2.5970 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 7.4310 3.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 7.7140 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 6.5510 5.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.3630 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.9210 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.9530 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 1.3610 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.0780 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 1.7450 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.6360 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 3.8920 5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 5.7340 1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 1.0330 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.2990 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.9230 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 7.5130 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 7.2190 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.4350 -5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 2.5690 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 3.2480 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 8.1220 5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 8.4690 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.5030 1.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9810 1.2520 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 50 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END