PUBCHEM-ZINC05855814 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.5200 -0.6700 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -1.3560 -10.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7050 -10.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.4720 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.5720 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.3440 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.5420 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9680 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.1970 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.0020 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.1830 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -3.4420 -4.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6550 -4.6700 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -5.1220 -4.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -6.4560 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -7.3720 -4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.9480 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.5960 -3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -4.8590 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -5.2080 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -3.5540 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -2.4050 -3.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1200 -1.5780 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 -1.9540 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -0.9050 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.4910 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -1.1280 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -2.5940 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -2.8260 -3.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.3000 -10.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 0.2910 -10.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5140 -11.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -2.5490 -11.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.1940 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3350 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.4900 -10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.9600 -10.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.3150 -11.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.7920 -8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1440 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.7480 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.4030 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -1.3580 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.2280 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.4190 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.8020 -4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -8.4230 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -7.6640 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.4070 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.3290 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.8040 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.6750 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -3.4170 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -3.6190 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 12 1 M END