PUBCHEM-ZINC05454776 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.2410 1.4720 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.0450 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -0.7130 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -0.9750 0.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9160 -0.0060 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.9210 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9810 -2.5880 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -1.0330 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.8780 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.6590 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5690 -2.5920 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 -3.3590 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 -3.0440 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -4.5760 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.0900 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.4660 0.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0170 -4.3200 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -2.7210 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3860 -3.5290 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.6440 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.5130 -0.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7120 -0.4550 -0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0910 -0.9050 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 0.6650 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -2.8420 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8280 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.7420 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -0.0250 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.6370 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -0.3090 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4930 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 -1.2410 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -2.5720 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -1.9780 1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9250 -4.9870 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -5.3280 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -3.3500 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.9280 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -0.8760 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.3140 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7370 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -2.5040 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.3860 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.6800 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.2390 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.5540 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.1160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.6440 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.2820 1.6490 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 23 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END