PUBCHEM-ZINC02747332 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 3 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 0.7410 -0.5120 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0410 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -2.5950 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -1.9990 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.7790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.2750 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -4.2790 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -4.9220 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -6.4220 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -6.9270 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -7.2030 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -6.6060 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -7.2230 -4.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.7480 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -9.2600 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -8.9590 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.6660 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -10.7870 -3.6230 C 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 1.7560 -0.1150 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1800 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.3740 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.4010 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.6780 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3390 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2590 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.6160 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -4.5680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 -4.5850 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.6330 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -6.8110 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -5.5290 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.8610 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -6.9410 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -9.0280 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -9.1880 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.9480 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -9.0430 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -11.2090 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -11.1520 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -11.0880 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 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 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END