PUBCHEM-ZINC03796046 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.7420 -0.7120 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.2420 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3230 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.7890 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.3640 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.9070 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -3.1860 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -3.5180 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -3.4540 -0.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9520 -3.2060 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -4.9100 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.0990 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.5600 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1990 -7.7720 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -8.2990 -1.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7010 -7.6620 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -9.5000 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.9350 -0.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4950 -8.3150 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0550 -8.0860 0.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4470 -7.2860 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -9.0720 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -10.0580 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -10.8790 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -11.8700 2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -11.6880 4.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.6390 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -12.3880 5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -13.3800 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -13.2140 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -12.2470 8.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -9.9580 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -8.7110 -2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -9.3280 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -2.8260 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.2770 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6650 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.9260 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.4570 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 1.1930 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -0.9380 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -1.0500 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.2770 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -3.1480 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 -4.6080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -10.3400 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -9.8640 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -8.5520 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -9.5990 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -10.8460 3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 -12.8820 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -11.7410 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -13.6520 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -12.5280 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -11.3590 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -12.4480 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -14.4020 6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -13.2970 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -10.9200 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -9.5790 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -3.1940 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -14.0840 7.9340 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 35 1 0 0 0 0 11 12 3 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 62 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 35 61 1 0 0 0 0 M CHG 1 62 -1 M END