PUBCHEM-ZINC01358411 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7850 -3.3460 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1720 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.3080 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6980 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8940 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8400 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3220 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4260 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9140 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.2950 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.1290 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6280 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8350 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7130 -3.2150 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -2.1450 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -3.8370 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -5.0660 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -5.6410 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -5.0040 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -3.7870 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0130 -3.1950 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7440 -2.0020 -2.6490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.9660 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9620 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9470 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5720 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.9270 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.9080 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -0.4720 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -0.8860 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.3610 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -1.2410 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -5.2000 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.6540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 -5.5660 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7940 -6.5920 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4970 -5.4600 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0030 -3.2950 -2.8480 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END