PUBCHEM-ZINC06816575 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 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 0.0220 -0.6940 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7260 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5570 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7150 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.1140 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.0870 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.6960 2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -3.7680 3.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -4.0360 4.4150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5800 -4.2070 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.8340 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -2.6810 6.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -5.2590 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.8490 5.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -5.6970 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.8860 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -6.8270 7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -7.8290 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -7.7390 9.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -9.0360 8.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -9.0520 7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -9.3670 6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 -8.1410 5.7980 C 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 0.0250 -0.1690 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7550 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -2.2260 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.0800 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9340 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -2.9960 5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.9370 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -5.2260 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 -6.9190 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -5.8220 8.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -7.0770 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8890 -7.5980 9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -8.8370 8.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -6.9000 8.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -7.5900 10.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -9.0960 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -9.8890 9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -8.0770 7.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -9.8150 7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -10.2050 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -9.6290 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 -8.2540 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -8.0470 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 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 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END