PUBCHEM-ZINC05929738 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7480 0.0360 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4280 -0.9400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 -1.9080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -1.4980 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -0.8840 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5760 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.5060 -2.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3930 -0.4640 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.2600 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.8650 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -2.0560 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -2.0390 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.8050 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 0.3880 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 0.3550 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 1.5080 1.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -0.8020 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 0.2370 5.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -2.1080 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -3.2520 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -3.2160 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -4.4790 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -4.6320 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -5.6440 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -4.4820 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -2.1900 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -3.2720 7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.5160 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.0860 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.5500 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.9600 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.5400 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -1.0960 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.6190 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -3.3030 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.2100 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.8060 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.9950 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 1.3330 3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -4.2100 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -4.8190 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -5.4680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.7170 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -5.5360 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.5840 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.6420 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -3.5580 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -5.3340 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.5550 4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.1200 -2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.1050 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -1.0640 7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.1690 8.2180 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 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 50 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END