PUBCHEM-ZINC06020593 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 0 0 0 0 0999 V2000 -1.3870 1.4730 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.0520 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2220 -0.4960 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4880 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1330 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.5690 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -0.2140 -4.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7060 -0.7620 -5.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5080 -1.8340 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 0.0470 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.2570 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 1.0260 -6.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8520 -0.4210 -6.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 1.6670 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.2080 -4.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5530 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 1.4080 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.9320 -6.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -0.8260 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.5170 1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -0.0730 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.0810 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4310 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.5090 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.9550 4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 0.1460 5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.9420 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.9170 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.8050 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.7840 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0260 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5650 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -0.6470 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 0.9440 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.0550 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.6460 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3800 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.5470 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 2.1890 -6.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.2620 -7.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 2.7520 -5.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 1.3740 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.6040 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 0.9820 -8.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.4330 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.5720 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -1.9100 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9960 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.5950 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.4560 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.2080 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 2.5890 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.1120 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -0.9360 5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.6170 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 0.4950 6.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.4040 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 1.8080 -8.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 1.6950 -7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M END