PUBCHEM-ZINC03634707 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 2.9110 -3.4770 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8730 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -3.6570 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -1.7190 2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -3.9380 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.7740 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -4.0010 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.3340 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -4.7330 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.6260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -4.4110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -4.3130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.4300 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -4.6450 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.7380 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -6.1450 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.9460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -8.2420 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -8.7360 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.9350 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -6.6410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -4.3890 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.9190 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -3.4240 4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.5190 3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -1.8320 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.9260 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.6980 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -3.6040 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.1130 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.7620 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.2730 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.6540 3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.9780 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -1.6850 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -2.2850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.0060 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -4.3190 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 -4.1450 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 -4.3550 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -4.7370 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -4.9020 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -6.5600 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -8.8680 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -9.7480 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -8.3210 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -6.0160 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2650 -4.4360 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -3.0770 2.5300 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 49 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END