PUBCHEM-ZINC05972848 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.6200 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.7430 -2.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3090 -2.1500 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -2.9800 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -3.7290 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -5.0750 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9110 -5.6680 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.8380 -3.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -5.7960 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0880 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.8240 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -2.0210 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.5730 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -3.1360 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 -3.8980 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6810 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.9200 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -3.8680 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -5.9930 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.7830 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.2310 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0390 -4.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -3.1720 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 29 33 1 0 0 0 0 33 34 1 0 0 0 0 M END