PUBCHEM-ZINC01852114 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.5050 0.7460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.0020 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.0120 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 3.5740 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 5.0970 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 5.5610 -0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 6.9100 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 7.6790 -0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 7.2860 -2.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5460 6.7130 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 8.7590 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 9.1080 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 10.4480 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 11.4570 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 11.1290 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 9.7900 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 6.8490 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 7.3270 -4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 6.3940 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 5.1340 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 5.3260 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 7.3140 -3.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3220 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 0.9960 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.0170 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2040 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0710 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.5200 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 3.2190 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.4390 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 3.1930 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 3.2620 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 5.5120 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 5.4180 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 8.3390 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 10.7030 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 12.5000 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 11.9140 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 9.5560 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 7.2260 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 8.3660 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 6.1690 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 6.8610 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 4.2310 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 5.0220 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 4.8210 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 4.8860 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 7.2170 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.5100 1.2460 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8500 1.3070 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 49 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END