PUBCHEM-ZINC02736801 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.2480 1.4480 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.0500 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.8710 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3150 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.2240 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.5620 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.0360 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1810 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7920 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.9300 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.6260 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.2630 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.3430 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 2.1670 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 1.9230 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 0.8530 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 0.0180 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.3090 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.0460 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.0890 3.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.3540 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.2320 4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.6710 6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.2400 7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3690 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.0880 5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.0250 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -1.3480 3.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.5240 5.7240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.7700 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.9200 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 1.7390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8670 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.2630 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.1010 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -4.5660 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.5350 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 3.0050 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.5710 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 0.6670 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.8200 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2400 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.5730 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3540 6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.5900 8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 0.0370 7.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.2670 6.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -2.1400 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END