PUBCHEM-ZINC01475480 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 0.3230 1.2650 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.2600 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.2040 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -2.9660 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.3440 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.9620 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.1950 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8170 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -6.3170 0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -6.8840 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -8.4090 1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 -8.7700 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -9.0220 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -11.0680 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -11.0720 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -12.5930 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -13.2050 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -12.6470 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -11.1260 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -10.5140 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -8.7880 2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.5960 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5790 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.7070 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.5910 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.7020 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.3710 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2600 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.4850 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -4.9390 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.6730 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2190 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -6.5170 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.5990 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -8.7520 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -8.6440 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.8740 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.6190 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -12.1440 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -10.8220 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -12.8430 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -12.9900 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -14.2880 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -12.9550 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -12.8960 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -13.0820 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -10.7280 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -10.8760 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -9.4310 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -10.7640 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -8.5000 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -10.4850 2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 53 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 41 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 M END