PUBCHEM-ZINC04661124 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 2.5880 -0.1300 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -1.6000 -3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -2.4340 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.7820 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.2960 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.4610 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.1120 -4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.0200 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.9600 -5.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.9220 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.8820 -5.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.2970 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.5620 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -1.1720 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.2020 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 0.9380 -5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.7560 -6.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -0.5120 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.0960 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 1.7320 -6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.9670 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 2.9370 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 3.6410 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 3.3550 -8.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.4280 -7.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1590 3.2220 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.2150 -5.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -4.5780 -4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -4.9330 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.9920 -4.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 0.0440 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 0.4340 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.1950 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.0340 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -4.4350 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.3490 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.4590 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.4340 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0570 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 -3.0010 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.3720 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.9300 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0340 -0.6140 -7.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.1670 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 1.4010 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 4.4040 -8.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 3.8990 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1900 3.9960 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7000 3.5640 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 2.3130 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 2.2430 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 3.0690 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 2.2570 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -5.1130 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 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 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 M END