PUBCHEM-ZINC05764694 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 0.5230 1.3270 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.0550 0.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5230 -0.7260 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.0490 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 0.6990 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7050 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 1.4220 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 1.5550 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 1.0810 1.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 2.2920 3.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3250 1.8480 4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 3.7630 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2660 3.8400 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 4.5360 5.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5260 4.1760 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6520 6.0270 4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0830 6.3880 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 6.8010 6.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 8.2020 5.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 6.2240 4.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 4.3400 5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 4.3130 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 2.1980 3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.7740 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.6730 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.4030 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.3230 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.8250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.8600 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.2880 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -1.7880 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.5980 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 0.4480 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.0750 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.2020 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 1.7250 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 1.2030 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -0.3210 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.8010 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 6.5800 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 6.5030 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 8.7560 6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 5.9250 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 4.6390 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 4.2780 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 2.5740 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -1.8220 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.3310 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.0910 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 0.3730 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.3820 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 2 1 M END