PUBCHEM-ZINC03152921 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6560 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.0410 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.7580 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1770 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.7720 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.2500 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 0.9590 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4370 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.7160 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.5120 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -1.0520 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.4060 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.9530 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.7370 2.5990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0420 -3.2900 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.7070 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -4.3650 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.2730 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.3200 4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7660 3.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0780 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.5160 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 2.3880 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.1290 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.0670 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.0130 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.0040 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -3.1610 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.4740 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -5.0150 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -4.9520 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.7180 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -3.7300 6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.5170 5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.8680 5.0580 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END