PUBCHEM-ZINC02697282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.1490 -0.3490 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.7650 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.5070 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -1.0690 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.0300 -3.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.6530 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.4730 -1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -1.9560 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.3230 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.3300 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.9900 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -3.6500 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -2.6470 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.9870 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.1960 -0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -0.3850 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -2.0250 -1.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.3260 -1.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.2410 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 -0.9920 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -1.5500 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -1.3620 -1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9780 -0.6150 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -0.0490 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 -2.0760 -2.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -2.2010 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4030 -3.1770 -3.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5010 -0.9670 -3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8840 0.2420 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5310 1.1770 -3.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8140 2.2680 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 2.2540 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 0.7220 -1.1140 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 0.1970 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.2910 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -1.2360 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -1.6970 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -1.4910 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.0390 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5970 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.7730 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -4.1670 -6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -2.3830 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.2070 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.0970 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.2300 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.1400 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -2.1350 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -0.4700 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 0.5390 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.1640 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3500 3.1040 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 3.0460 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 M END