PUBCHEM-ZINC06815846 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.2720 0.8630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.4360 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.9920 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.1830 1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.8220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2660 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.0720 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.9100 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.2520 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.9080 -1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -4.9370 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.3840 -3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.2050 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.7450 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -8.6940 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -9.3590 -5.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -9.6850 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -9.0500 -7.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -9.3900 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -10.9090 -8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -11.5440 -6.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -11.2040 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -9.6720 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -10.3190 -7.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -9.2340 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -9.6100 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -9.0490 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -8.2410 -4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.1460 -4.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6960 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.8870 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 0.9450 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4940 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.6140 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.7520 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.6390 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.3910 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -4.7160 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.5760 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -6.7520 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.9140 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -9.0550 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.2970 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -9.4380 -8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -7.9680 -7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -8.9380 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -9.0020 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -11.2960 -8.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -11.1510 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -12.6260 -6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -11.1560 -6.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -11.6560 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -11.5910 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -10.2820 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -9.2460 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -7.7220 -3.8140 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 M END