PUBCHEM-ZINC01721813 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.0680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -2.7310 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.2320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -4.1100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -4.8060 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.0160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -4.5670 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.6790 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -6.1320 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.7910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -6.1040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.7840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.2980 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.7980 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.2630 -1.2250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -10.9940 -1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -10.9590 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -12.3510 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.0410 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -12.3440 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -10.9450 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.2620 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -13.0820 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -14.2970 1.5070 O 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -6.6560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -8.6650 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.6640 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -8.4300 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -8.4320 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -11.1690 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -11.9500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -10.4080 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -12.8880 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -14.1210 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -10.4040 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.1820 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -12.4090 2.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -12.9360 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 45 46 1 0 0 0 0 M END