PUBCHEM-ZINC01412240 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0120 -2.2280 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.3030 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -3.0900 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.8020 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.7270 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.9400 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.5690 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7490 -2.3990 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.0890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.2100 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 1.2520 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.2510 0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.3520 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.3210 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.6400 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -0.7610 2.5090 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.6950 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.7510 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 1.1060 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 1.0380 3.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.8540 1.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 2.5090 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 2.6860 0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.3700 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 4.7400 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 4.5620 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 3.8790 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -2.3950 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -4.3100 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9290 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.2800 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.1010 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -1.6460 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -0.9850 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 2.1970 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.6320 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 0.2800 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 1.3530 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -2.1020 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -2.5080 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.3050 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.3150 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.9600 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.8930 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.3020 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.7100 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 3.4960 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 2.7540 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 5.3550 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 5.2260 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 5.5380 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.9460 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 3.7520 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 4.4940 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END