PUBCHEM-ZINC02000950 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.1500 1.4370 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0450 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -0.5820 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.2540 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.6500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 2.2400 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 2.3130 -0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 3.7090 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 4.1770 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 3.6710 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 3.1090 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 3.9340 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.0820 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 4.6440 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0070 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8760 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -2.6260 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2800 0.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -4.4690 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -5.3670 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.6100 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.1070 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.2500 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1290 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7910 -4.8240 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.7090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3220 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.8910 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -0.5200 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -0.1530 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 3.3130 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 4.2630 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 3.8850 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 5.2610 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.6730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 3.0040 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 4.6760 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.0830 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 2.0730 -2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 4.9270 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 3.4600 -4.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 4.7410 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 3.1050 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 5.6560 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 4.6520 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -6.3130 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -5.1400 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -6.2380 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.3260 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.6620 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -3.2640 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 3.7650 -1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0340 2.8110 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END