PUBCHEM-ZINC04655143 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0370 1.5350 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0100 0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -0.5090 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.1830 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.8260 0.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6560 -1.9000 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -0.2150 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4320 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.9980 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -1.2960 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.3530 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8080 0.6790 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.5290 0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3120 -1.6060 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.0500 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.4950 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.2910 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4960 -0.5620 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9770 0.4360 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -1.4250 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -1.8290 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -1.4730 -0.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3280 -0.2030 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.5590 0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -2.7110 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.5840 0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.9160 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9100 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8690 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -0.0480 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5910 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.8940 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.5830 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 0.8490 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.7110 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.2680 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -1.1220 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -2.3310 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.1580 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.1430 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.1370 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 0.3520 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -0.8320 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -2.3010 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2230 -1.2680 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -2.8980 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 0.5980 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -0.3830 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 0.0860 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.7300 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -3.1630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -3.3130 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3760 -2.6660 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.9660 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END