PUBCHEM-ZINC04923993 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8210 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7140 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.8630 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.2190 2.0690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1310 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1180 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8030 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3320 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.1330 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.9920 -2.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.3810 -4.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5900 0.6160 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 1.5370 -4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.1970 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 1.3570 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.8470 -5.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1600 -4.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 2.0260 -3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.6920 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.2840 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 3.2060 -5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 4.4800 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 4.5450 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 5.8760 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 7.0310 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 6.9660 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 5.6350 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.2410 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -1.9520 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.9840 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.8160 -6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 1.1020 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.9740 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.2980 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.7320 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 4.5600 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 4.4660 -7.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 3.7220 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 5.9220 -8.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 5.9560 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 6.9510 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 7.9790 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 7.7880 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 7.0460 -4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.5890 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 5.5550 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END