PUBCHEM-ZINC06385662 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.5420 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -5.8930 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -6.7440 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.4940 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -7.5290 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -8.8300 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.1000 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -8.0630 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -8.0580 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -8.8430 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -6.7640 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -6.3620 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 -6.5160 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -7.0710 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -7.0600 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -6.5010 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -5.9470 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -5.9440 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -5.4720 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -5.6650 -3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -5.3350 -2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.2410 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -5.4840 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -7.3350 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -9.6400 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -10.1160 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -7.5070 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -7.4890 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4200 -6.4990 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -5.5160 -6.6800 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END