PUBCHEM-ZINC02782627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7820 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0700 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7330 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.1570 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.2920 -1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.9470 -2.9860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0410 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.1140 -4.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.2440 -5.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.9720 -5.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.6380 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -6.5430 -7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -7.9120 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.7420 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.2060 -7.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -6.8360 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -6.0050 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.3100 -8.4250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4410 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.9570 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0420 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.7810 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.0700 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -6.1670 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.7490 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.3320 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -9.8110 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -8.8550 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -4.9360 -7.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END