PUBCHEM-ZINC03634420 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.7590 0.5390 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 0.8700 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 1.3990 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.3020 -0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6020 0.2570 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7390 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.1410 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.3730 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2980 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.5980 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.4650 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -3.7000 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -4.1120 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.2750 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -1.9880 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -1.2050 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -1.6710 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 -2.9450 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.7370 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5280 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3310 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.7120 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.0090 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -3.2720 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -4.4400 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.4430 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.1550 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.1910 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.7260 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 0.6310 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.7940 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 2.2300 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.0540 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.7820 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.6770 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.9750 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7810 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 0.0810 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 0.0180 5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.4350 5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.0880 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.8800 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9580 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9030 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.1950 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -4.3410 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -5.0870 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.1770 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0220 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.3130 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.7250 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.4050 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.0920 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -1.1800 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2160 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -4.5470 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -5.3220 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.0910 4.2440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3360 -1.4320 3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 58 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 58 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 58 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END