PUBCHEM-ZINC02107489 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5330 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.0040 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5300 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -2.0590 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -2.5920 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -4.6090 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8260 -3.9670 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -6.0160 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -5.9360 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.8600 2.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -7.0600 2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -7.0000 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.9690 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -5.9140 5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.8820 6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -7.9100 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -7.9680 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -9.0840 4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.8180 8.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -4.6750 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -4.3030 -2.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9130 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8930 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8840 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3470 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3560 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1790 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1700 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4100 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.4190 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -2.2420 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2330 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -6.4570 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -6.6340 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.9100 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -5.2130 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -5.1130 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.6650 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -9.9240 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -9.4020 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -8.7320 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -6.2350 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -7.8270 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.3450 8.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.0610 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -4.4100 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.1460 -1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -5.1690 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END