PUBCHEM-ZINC03672157 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0580 1.3080 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0830 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.7430 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0450 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 1.4400 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.0800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.9030 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3280 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -1.2840 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 3.3220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 3.8520 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 5.2810 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 5.7830 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 7.7790 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 9.2630 4.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 9.7190 3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 10.6880 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.6660 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.8270 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 3.1630 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 0.6760 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 3.3900 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 3.9530 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 3.8210 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 3.1980 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.3100 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 5.9420 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.8380 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 5.1540 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 7.2700 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 7.6380 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 9.8320 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 9.4270 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.1550 2.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3810 7.1740 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 7.8240 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END