PUBCHEM-ZINC06036485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1230 1.1730 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.3250 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0510 -0.5950 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7410 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.1570 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.5170 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.2540 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -2.5610 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -3.1380 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -3.3880 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -3.0800 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -3.4340 6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.8130 7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -4.4390 6.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -1.2560 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.5740 -3.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.6040 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.3680 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.0750 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1080 -6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.9990 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -2.2820 -6.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.4750 -5.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.3810 -7.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.7940 -8.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.7320 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.4590 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.4830 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7470 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -0.6590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.0370 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.2330 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.9020 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.8060 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.3490 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -3.7950 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -3.2740 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -5.0140 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -4.6280 6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.3140 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0580 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 0.8040 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 1.1090 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.4900 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.1620 -8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.5090 -8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.7000 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.0660 -1.3070 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2340 -0.5640 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.9790 -1.0650 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 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 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 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END