PUBCHEM-ZINC06382266 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.3890 -0.6090 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0490 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.0860 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.4860 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.2530 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 1.3450 3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.5610 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 3.5160 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 2.7350 5.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4000 2.4200 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 4.2060 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 5.8010 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 5.9570 8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 5.8080 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 5.9510 11.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 6.2430 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 6.3930 10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 6.2540 8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.8930 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 0.9050 6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.1330 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 0.3490 7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.3370 6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 2.1060 6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -1.6940 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1880 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.3440 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.0360 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.3100 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.4840 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -2.0810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -2.0890 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -0.2810 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -0.8390 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 1.5880 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 1.8820 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 4.4960 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 4.8230 4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 6.4290 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 6.1020 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.5800 9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 5.8350 11.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 6.3540 12.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 6.6200 10.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.3740 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.7360 6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.6390 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.2540 8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 1.5060 6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 2.8750 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6210 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.3960 6.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 4.0740 7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 54 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 3 54 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 55 56 1 0 0 0 0 M END