PUBCHEM-ZINC02164122 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 1.2010 1.6620 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.2610 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3440 1.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7960 0.3410 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.7020 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.0360 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.2330 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.7350 4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.7710 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.9430 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.3240 1.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3250 -3.8970 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -5.8490 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -6.2930 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.7780 0.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -3.8320 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -0.5790 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 0.2820 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.6540 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.0770 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.3320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.3060 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.3760 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6070 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.3090 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -2.6110 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.9720 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.6870 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -3.2900 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.2390 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -4.4220 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.2800 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -6.2640 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -7.3850 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -5.9780 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -5.8800 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -2.4410 2.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0920 -2.0560 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END