PUBCHEM-ZINC05908955 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.1480 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -1.3890 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.1730 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.5120 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.9230 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.8320 -4.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -2.0480 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3190 -6.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.4550 -5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3190 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9760 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.8280 -7.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.3960 -7.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 0.1140 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.7670 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -2.0560 -5.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.5370 -5.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -3.6630 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.5170 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3090 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6330 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 1.3140 -6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 2.8330 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.0700 -7.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -0.2080 -7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END