PUBCHEM-ZINC04720084 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1830 -0.6570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.7630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.0670 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6960 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -0.2970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -2.4780 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 1.1240 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2210 1.7740 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 1.2070 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.6450 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.5180 0.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 2.9620 1.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 4.3590 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 4.4320 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 3.4640 2.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 2.1110 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 1.9190 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.5640 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 2.6470 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 3.0520 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.3740 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.2890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.8810 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 0.6260 -4.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.0960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -2.5810 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.8430 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -1.4450 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 0.6260 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.8050 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 4.6960 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 4.9900 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 5.4290 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8440 4.2200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6870 1.4390 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 1.8910 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 0.9350 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 2.0060 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 3.1780 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 3.8980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 2.6910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 0.0320 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END