PUBCHEM-ZINC05976887 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 1.1450 -0.5850 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -0.1980 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.1730 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 1.1700 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.1260 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.0980 -1.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 2.2940 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 3.5690 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 4.8590 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 4.7280 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 5.6750 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.0580 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 7.7060 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 6.9790 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 5.6010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 4.9750 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 3.6500 -0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 2.9190 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 3.4980 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 2.2130 -1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9160 1.4300 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 1.8110 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1570 1.9000 -2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 2.6580 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 2.4060 -4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4090 2.4650 -5.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 9.0490 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 9.7610 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -1.5650 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.6440 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.1430 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9690 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.5870 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.0500 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.1430 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.5450 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.8800 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.5140 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 3.6210 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 5.7190 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 5.0110 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 7.6280 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 7.4570 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8710 5.0440 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 3.7160 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 2.9830 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 2.7260 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.3530 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 2.6670 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 3.1580 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 1.4500 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5190 9.7400 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 9.3750 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4160 10.8050 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 0.3480 -2.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8160 0.0790 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -0.2430 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.0620 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 M CHG 1 55 1 M END