PUBCHEM-ZINC03780186 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 0.0230 -0.7760 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1270 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7830 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.4790 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4940 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8210 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1420 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.2250 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.3490 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.0220 3.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5750 -2.0840 3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.1810 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.8550 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.4070 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.0160 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6930 5.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.8670 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -3.3120 7.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -3.5240 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.9720 3.6220 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 -0.4090 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5520 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -1.2530 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.6070 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.1770 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -5.0910 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.3290 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.7440 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -3.0570 5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.6840 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -2.0480 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.8280 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END