PUBCHEM-ZINC06014598 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0900 1.5100 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.6390 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.0300 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7050 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.0180 3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -2.6310 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -4.0150 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.7030 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -4.0180 2.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.1740 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -6.8530 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -8.2210 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -8.9230 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -8.2500 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -6.8820 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -10.2710 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -10.9300 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8530 5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.4700 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.2490 7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -0.4000 8.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.7720 8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5010 7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7320 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.4420 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.1300 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1200 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.4210 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.7190 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0270 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8080 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.9040 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.9070 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.5200 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.5410 5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -6.3080 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.7480 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.7980 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -6.3600 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -12.0010 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -10.7550 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -10.5380 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.0380 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.3200 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.1660 9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -2.2740 9.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -3.5710 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.4530 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -2.6800 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.6630 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -1.4180 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.5190 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 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 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 M END