PUBCHEM-ZINC02172700 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -2.9720 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.6200 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -3.1260 -1.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9490 -3.9380 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -3.6440 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -4.8520 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.4660 -4.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.8740 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -2.0140 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.9120 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.2480 -1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.1310 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.3100 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -3.9380 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -2.8560 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -4.5580 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.6400 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.3290 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.5290 -4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -7.6110 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -1.4560 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -0.7710 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7970 -0.3280 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.2700 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.5520 1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2400 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END