PUBCHEM-ZINC02031693 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -4.4450 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -5.9610 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -6.5500 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.8840 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -4.3710 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -8.0570 3.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7590 -8.5290 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -8.6350 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.6660 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -9.3100 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -9.6260 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -10.2460 3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -10.5640 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -10.2610 4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -9.6310 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -9.2120 4.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.3100 5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -8.2960 1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -2.0640 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.2270 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -4.0210 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.1800 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -6.4000 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -6.3650 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -6.1020 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -6.2690 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -3.8920 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.1530 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -8.2870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -9.3820 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -10.4910 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -11.0540 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -10.5120 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.9040 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8550 2.4440 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 36 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 39 1 0 0 0 0 11 40 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 46 1 0 0 0 0 M END