PUBCHEM-ZINC02940105 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.7030 1.0580 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.2700 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.8350 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1380 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.6980 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.9510 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.6520 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.0960 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8030 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1460 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.7500 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.8970 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3840 -4.4680 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.8250 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -6.2420 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.1220 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -6.3160 -0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -6.7970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -6.0340 0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -8.1240 0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.5710 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -10.0740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -10.6810 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -12.0590 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -12.8310 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -12.2250 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -10.8460 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 1.0450 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.3280 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.7890 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7580 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 0.8400 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1550 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3840 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.6310 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -2.3260 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.0650 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -4.6310 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -6.3140 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.5070 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -8.0540 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.3280 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -8.1340 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -8.2570 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -10.0780 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -12.5330 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -13.9080 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -12.8280 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.3720 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END