PUBCHEM-ZINC04678652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.2200 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1050 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.3850 -2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.3620 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.4080 -5.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 0.2530 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6770 -7.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.4370 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -0.2290 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 0.8510 -7.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 0.5700 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.3260 -8.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.4860 -7.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 0.0220 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4130 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2700 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8750 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3680 5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.2280 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 0.8390 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.4490 4.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.7820 5.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.8510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.5610 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0540 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -1.9170 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.7380 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -0.4190 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8010 0.9530 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -0.5070 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 1.0520 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.7400 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 0.5000 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -1.0590 -6.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 0.2710 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2420 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5390 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.6720 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 2.7590 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 2.0610 6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 3.7810 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END