PUBCHEM-ZINC03651325 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.7110 -1.8930 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.5990 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6000 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2390 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 0.6700 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.9170 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5580 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.1040 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 1.4340 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 2.0340 1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.1740 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5000 1.7870 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 1.9780 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 2.6150 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 3.9370 6.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 4.5200 7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.7820 7.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 2.4600 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.8750 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 3.6020 3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 4.2960 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 3.7380 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.6080 2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 6.2920 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 6.1940 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 7.7630 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.6380 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.9900 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.6760 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2260 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.1950 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6420 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.2110 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4780 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.6740 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.3650 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.4440 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.9120 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.5140 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 5.5540 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 4.2380 8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.8830 8.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.8410 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 4.0470 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.6600 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 6.7080 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 5.1460 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 7.8330 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 8.2770 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 8.2290 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 4.5900 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 6.1520 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 5.7080 -0.0020 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 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END