PUBCHEM-ZINC00044216 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 2.7000 -1.2180 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.3050 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6790 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.7560 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.4600 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.0890 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0060 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.7820 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1320 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.8860 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.2620 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.8170 -2.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.0750 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7570 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.6810 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -8.0210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.5240 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -9.8860 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -10.7470 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -10.2480 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -8.8860 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -11.1900 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -4.2870 -4.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.0500 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -1.2660 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.2760 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1280 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.2670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.5210 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -2.4910 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.8760 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -7.8520 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -10.2780 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -11.8120 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -8.4970 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -11.3400 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -10.7640 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.1470 0.5050 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END