PUBCHEM-ZINC05158964 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.4920 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.0120 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.1240 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -0.4910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -1.4980 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.0630 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -1.6180 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.6090 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -0.0400 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 0.9480 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 1.6590 3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 0.6370 4.8700 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -0.0540 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -0.1440 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 1.3530 6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 2.2740 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 2.9320 7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 2.6690 8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.7460 8.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.0900 7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 0.1880 7.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 3.3170 9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 4.2550 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.9330 -0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -0.7910 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.9110 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.8390 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 1.8160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -1.7130 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.0850 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.1620 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 -2.8510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -2.0600 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 2.2900 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 2.2750 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.0080 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5080 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 2.4800 5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.6520 7.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 1.5390 9.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.7180 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 3.7440 9.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 5.0380 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.6990 10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -1.4550 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.9250 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.7660 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.2450 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END