PUBCHEM-ZINC05458376 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0460 1.5250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4980 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0280 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -2.5130 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.7140 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.2880 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.4970 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -3.9470 -6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.1850 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -5.9750 -5.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -5.5280 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.3880 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.1040 -7.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0310 -2.0140 -7.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.5000 -8.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9770 1.9030 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.8850 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8760 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.3660 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.3830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.1380 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.3880 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.4060 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.4730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.5300 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -5.5340 -7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.9410 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.0340 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -7.0000 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -5.7510 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END