PUBCHEM-ZINC05523668 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 0.6630 1.0790 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.4360 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.7660 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -2.2800 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.6100 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -4.7600 0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -6.1390 0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -6.7390 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -8.1990 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -9.1370 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -10.4770 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -10.8790 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -9.9410 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -8.6020 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -4.8110 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.0240 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -4.1130 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 1.3140 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.5670 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.4340 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.7910 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.9240 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -0.4100 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -0.2770 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.6360 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -2.7680 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.2540 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.1220 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -6.6380 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -6.2400 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -8.8230 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -11.2100 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -11.9260 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -10.2550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -7.8700 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.1520 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.5730 -2.9680 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END