PUBCHEM-ZINC06303466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5200 2.1660 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.6680 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 0.1510 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 0.9840 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 0.0750 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1070 2.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.0720 1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 0.4180 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 0.7070 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0490 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 1.0600 5.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.3770 7.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 1.0830 8.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.0190 8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.4500 8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 3.8340 7.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.8540 7.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 3.2390 7.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.0720 9.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.2940 10.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.7190 9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 -2.0960 10.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.3060 11.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.4290 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 3.1820 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 2.9200 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.5670 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.3040 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.1360 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.4220 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 1.2980 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 1.5460 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.1740 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.7360 9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 1.9610 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 3.5140 9.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 4.1350 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 4.8410 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 3.7990 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 0.7870 7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 0.3960 9.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 -0.2420 11.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -2.4100 9.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -1.7710 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 2.7230 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.9890 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -3.3100 10.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 -3.5060 11.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M END