PUBCHEM-ZINC06266439 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 0.4920 -0.8040 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.1930 -0.1700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -2.8040 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.1340 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5340 -1.9120 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0470 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -0.9660 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -2.2950 3.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3410 -3.4210 3.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 -3.2280 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -3.5080 1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0910 -4.2310 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.9750 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -4.1900 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.8520 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.3360 -2.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.6300 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -4.0370 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.4950 4.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5410 -2.0960 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -1.8480 5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4920 -2.2040 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.2200 7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -0.3510 5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3790 5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2540 6.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3360 -1.3360 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.2750 7.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 0.0930 5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -0.5640 4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -0.4220 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -2.5310 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1790 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.8890 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.3530 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.2480 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -0.0730 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -0.1840 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -0.6960 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -3.2130 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.9070 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.4990 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -4.9320 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.4200 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.0120 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -4.3100 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -4.4020 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.8650 7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.7580 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3040 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 0.1210 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.4340 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.1830 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.0280 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.3570 7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.1740 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.6450 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.3250 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.1890 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.0460 7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -0.1750 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.5040 6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 -1.8420 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.5570 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.3630 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 M END