PUBCHEM-ZINC00391521 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0890 3.2260 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 1.8490 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.0750 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.6680 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 3.0570 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 3.8290 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 0.8010 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3220 -0.2420 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 1.1650 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 0.3150 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 0.4130 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 0.0360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 0.8730 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8820 1.9170 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 0.3340 2.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 0.7900 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 1.6430 4.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 0.1610 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6100 5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.1100 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.8280 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -1.2740 6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -0.7940 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.3420 5.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.4130 4.6100 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8080 3.8280 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.3770 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.0020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 3.5510 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 4.9030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 1.0290 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 2.2230 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -0.7320 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 0.6410 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -0.2450 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 1.4360 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -1.0300 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 0.1550 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 1.3540 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.4580 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -1.2170 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -2.0120 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7250 6.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 2 0 0 0 0 M CHG 1 25 -1 M END