PUBCHEM-ZINC02869876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 2.0580 1.4830 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.1690 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -0.6640 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1760 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.1360 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9800 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 3.3810 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 4.0900 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 5.5290 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 6.2790 3.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 5.9420 2.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.0960 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.5030 2.2190 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 5.3890 2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 6.7610 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 6.7430 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 5.6900 2.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 4.3170 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 4.3340 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 5.9820 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4650 7.1600 2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 7.3060 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 8.3810 2.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4440 6.0670 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 5.9030 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2970 4.5540 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5100 4.3790 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0140 3.1120 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 2.0070 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1180 2.1750 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6070 3.4380 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 0.7600 1.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 4.8390 2.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.9590 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 2.1290 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.2150 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.8280 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 1.5140 3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.8460 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 7.1420 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 7.3970 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 7.7090 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 6.5350 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8740 3.6810 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7370 3.9360 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.3680 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 4.5380 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3990 6.7640 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0480 5.2370 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9490 2.9760 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5840 1.3130 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 3.5670 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4060 0.4590 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -2.5670 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 33 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 34 54 1 0 0 0 0 M END