PUBCHEM-ZINC01847080 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6730 1.0490 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.2020 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.9590 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.1260 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5330 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7930 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.6350 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.1490 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 1.2610 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.4530 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 0.1960 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.4120 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 2.9150 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.3630 -7.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 3.8620 -8.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.2650 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 2.7940 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 4.8070 -9.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 5.1900 -10.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 6.1360 -11.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 6.6920 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 6.2690 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.2710 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.8630 2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.9320 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 1.0410 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 1.1370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.6350 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -3.4390 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.3700 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.4870 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.5570 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 1.0980 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.2140 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 3.7690 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 2.3510 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 2.5160 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 4.1130 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.4140 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 3.9740 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 2.1500 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 3.6450 -5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 4.7610 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 6.4280 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 7.4270 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 6.6640 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.7580 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.4400 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.9950 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5730 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -3.7060 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 2.0040 -5.9470 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9030 1.2360 -6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 5.3540 -9.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 54 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END