PUBCHEM-ZINC00325572 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1070 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -7.5870 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.3620 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -6.9360 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -7.5170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.1190 0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.4690 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.7720 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -9.7390 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -11.0390 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.7360 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -9.7700 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -6.3610 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.3370 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -7.8900 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.5150 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -9.1750 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.8100 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -6.1500 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.0170 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -9.2250 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.8460 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.9550 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.2860 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -11.4920 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -11.7280 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -11.6630 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.2840 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -9.5540 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -10.2220 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END