PUBCHEM-ZINC00546072 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 0.0230 -0.7010 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0770 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6830 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0860 -2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3350 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.1360 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.8430 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.4810 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.3310 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.1330 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.0290 -3.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.7450 -1.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -7.9330 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -9.1910 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.4310 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.6840 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -12.9240 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -13.0000 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -11.7480 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -10.5070 -3.5410 C 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 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1590 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.0560 -5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8440 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -7.9400 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.9150 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.1840 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -9.2090 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -10.3690 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -11.6300 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -11.7460 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -12.8620 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -13.8170 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -13.8840 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -13.0620 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -11.6850 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -11.8010 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -10.5690 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.6140 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 16 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 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END