PUBCHEM-ZINC00990217 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -1.2160 1.5680 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.1360 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.6620 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.1720 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.1240 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7800 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.2450 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -5.3120 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.6080 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -6.8530 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.8060 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4920 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -3.1950 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.1610 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -0.8340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -0.5380 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5160 -1.5560 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -2.8780 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -2.8200 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.6190 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.8850 -2.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -3.2920 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -3.0050 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.6360 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.5530 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -4.8420 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -4.2130 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 2.0920 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8610 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -5.1250 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.4350 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.8700 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -6.0060 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.0360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 0.4910 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 -1.3140 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 -3.6650 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.2900 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -3.4160 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -5.0450 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -5.5580 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -4.4360 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END