PUBCHEM-ZINC00700438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -1.0640 -1.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -0.0600 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.4460 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 -1.4610 -1.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.3360 -2.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.0400 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 -0.9000 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.3150 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -1.1040 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.4800 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 -3.0640 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -2.2750 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2250 -3.2510 -7.2280 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.5620 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 2.7130 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 3.5050 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 4.5000 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.5170 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 3.2250 -1.6000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -2.2740 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.1930 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.3400 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -0.0040 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9120 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.8600 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -0.5960 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.7580 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -0.6460 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3730 -4.1380 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.7310 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 1.7670 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 1.4340 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 3.3790 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7070 5.2090 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3560 5.2190 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -2.7420 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -2.8980 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.2660 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.8520 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -1.4830 -4.3090 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END