PUBCHEM-ZINC05973096 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 -2.4000 1.9170 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 0.5920 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -0.2350 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.5670 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.3950 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.7290 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.6290 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 -4.7470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -6.0100 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.0700 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -7.8660 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -7.8360 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.1110 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -9.1060 -3.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0240 -8.2220 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 -9.0230 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -10.3630 -3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -10.3980 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -11.5190 -5.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -12.3180 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.2280 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -3.9440 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.8320 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.4910 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.7570 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 2.5190 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 0.0290 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 0.7860 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.3340 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.4240 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.1360 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.3780 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.8180 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -2.5870 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.2600 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.5350 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.3510 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.9500 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -8.6070 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -7.7480 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -6.9560 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -9.2370 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -9.9830 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -8.9980 -5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -9.8800 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.1100 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -10.4310 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -11.2680 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -10.4850 -6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -9.4960 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -6.3310 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -8.0720 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -7.4090 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.5620 1.4710 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 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 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 M CHG 1 54 -1 M END