PUBCHEM-ZINC05735730 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.3920 1.4830 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.0200 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.5410 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4320 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 0.0540 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.4050 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9150 -1.5060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0070 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.4950 -1.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6740 -1.5920 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 0.0190 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.5460 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -0.4220 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.0950 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7540 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7640 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.0590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.5270 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.1460 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3350 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 1.0960 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -0.4190 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -1.6360 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -0.3180 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.1300 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 0.0960 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -0.2080 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -1.5000 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0790 -2.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5010 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.9400 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.3840 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.5120 0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5520 1.7970 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.8970 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 1.9950 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 9 10 1 0 0 0 0 9 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M CHG 1 29 1 M CHG 1 33 1 M END