PUBCHEM-ZINC05721961 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.8370 0.6860 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.7620 -0.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.0950 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.6600 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -1.3820 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.7580 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.2160 -2.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2490 0.8640 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -0.8560 -1.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9780 -1.9030 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.1120 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.8040 -2.3840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1720 -2.2290 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -0.2150 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.6590 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.3690 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -0.7210 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -0.5270 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -1.8600 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 1.0160 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3240 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.7480 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -1.4660 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.7050 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.6190 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 0.9070 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0870 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.3340 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -2.7270 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6840 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.8360 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.7450 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.3000 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 0.3980 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.0960 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -2.4120 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.2300 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.3220 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -1.5990 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.2120 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.0090 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -2.8690 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -1.1920 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -1.8630 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 M CHG 1 12 1 M END