PUBCHEM-ZINC06067314 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7510 -0.4410 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -1.8870 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.9110 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.3750 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.5200 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -0.1610 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 0.5730 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 1.0140 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 0.7170 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 1.1950 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 0.8640 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 0.0560 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.4370 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.0880 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5330 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -1.3580 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.7820 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -1.7270 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -1.2810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.4600 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9100 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8840 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3540 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.2150 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5310 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -2.2310 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.9350 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.2900 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.7730 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 1.6020 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 1.8260 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 1.2450 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -0.1950 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -2.4350 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -2.3740 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -1.5690 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.1600 -1.1700 H 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 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 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 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END