PUBCHEM-ZINC02845424 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.1150 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.9130 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.2670 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -3.9980 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -5.3770 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -6.0230 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -5.2910 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.0920 0.4200 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5590 0.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5270 -1.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4630 1.2620 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 1.5160 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 2.2420 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 2.7150 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3680 2.4620 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2200 1.7320 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 3.4250 -2.2690 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.2120 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7160 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1910 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -3.4930 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -7.0990 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -5.7940 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6480 -0.3040 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.2020 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 0.1940 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 1.1480 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 2.4410 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 2.8330 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.5320 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END