PUBCHEM-ZINC05916104 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.6220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.1040 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4120 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 0.3600 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.7920 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.3440 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.3810 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -3.8540 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.7920 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.5430 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.7990 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 2.0520 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9530 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.0280 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.2870 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2630 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.8080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5570 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8700 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.9320 3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -3.4160 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.6560 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.3370 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -3.2630 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -5.1320 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.7730 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.6000 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.6410 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -7.1470 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.4690 2.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1310 -4.9130 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 30 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 30 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END