PUBCHEM-ZINC00481131 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4390 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8320 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6120 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9950 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7470 -0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -3.1230 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.9680 -2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6030 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.4800 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.8200 -5.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -0.8590 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.7800 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7300 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -3.9020 -8.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -5.1300 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.1990 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.0240 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -3.7760 -4.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1660 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.7100 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.7180 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.2270 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -4.2480 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -4.3630 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -5.6830 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -1.7760 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.8640 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -6.0400 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -6.1600 -5.9250 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END