PUBCHEM-ZINC00700092 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1280 1.5800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.2180 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.4630 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.5800 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 2.2620 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -0.5250 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0990 -1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3690 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -0.8930 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.1420 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.7260 -4.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.4360 -3.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 0.2840 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3610 0.7770 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0140 -0.3210 -3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -0.9050 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -1.4810 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2990 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -2.9330 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.8440 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -4.0160 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4980 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -3.8700 -5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.7040 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -2.2130 -4.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.1120 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3140 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.5270 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 2.1120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.3260 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 0.1640 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.3240 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -0.5160 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.6930 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -0.7460 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.9550 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -0.3880 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 1.1350 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 1.1910 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 1.5460 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 -1.7010 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -0.1420 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -1.7970 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1820 -2.3330 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -4.5290 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -4.2670 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.1950 -6.0540 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 M END