PUBCHEM-ZINC05766339 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 0 0 0 0 0 0999 V2000 -3.3430 1.2330 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.2510 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -0.8590 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -2.3320 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.9120 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -2.4450 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -0.9320 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.0320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -2.5650 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -0.0370 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 0.3770 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 1.1990 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 2.5320 4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.3300 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.6840 5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 5.4530 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 6.8010 6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 7.4100 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 6.7220 4.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 8.7560 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 9.3040 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 4.7800 7.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 0.5160 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 1.4130 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 1.6880 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 1.6720 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -4.0010 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -2.5560 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -2.6760 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.9470 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -0.7180 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.5540 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.6280 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.1020 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.8630 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.0630 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.6340 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.1630 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.6280 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.8540 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 0.9680 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.5140 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 3.0210 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 2.8400 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 5.1730 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 7.4070 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 10.3920 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 8.9750 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 8.9620 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 4.5030 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 5.4640 8.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 3.8840 7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 0.3300 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 1.1560 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.4300 5.8200 H 0 0 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END