PUBCHEM-ZINC06454171 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -0.6360 -0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5150 -0.6040 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.0410 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.1240 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 -0.9270 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.5710 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -1.4150 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -1.9110 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -2.5050 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -1.4050 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7320 2.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.8270 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.2480 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -2.8460 4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -4.0700 5.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -4.4780 6.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -5.4040 7.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1040 -4.8880 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -5.8460 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -7.3910 8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -7.6790 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.5900 6.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.6670 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.3740 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.0490 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -2.1940 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.7100 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -2.3010 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.3910 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -3.5960 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -5.0050 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -5.5290 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -5.4440 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -7.8440 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -7.7360 8.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.6630 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -8.6360 7.0170 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M CHG 1 7 1 M END