PUBCHEM-ZINC00864376 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0850 1.9970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.5250 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0180 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.3130 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2310 0.3040 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -0.8970 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5670 -1.3640 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.9240 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5010 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.1760 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4670 -1.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -2.4560 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -0.9520 -1.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -3.4310 -3.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -4.7390 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -5.6350 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -6.9260 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -7.3270 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -6.4380 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -5.1470 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.2990 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -2.0220 -3.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -3.0450 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.2090 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.5370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 1.5610 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.2160 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.8770 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.9040 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1440 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 2.3850 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.5250 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -1.5240 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.0970 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.9470 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -3.2760 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -2.8520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.6300 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -3.1850 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -5.3220 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -7.6230 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -8.3380 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7550 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.4540 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -4.1160 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7320 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.8260 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 0.0080 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 1.8440 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 3.0150 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.6510 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 M END