PUBCHEM-ZINC06308260 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -2.8880 2.9080 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.5430 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.6300 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 0.0300 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -0.1480 0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -0.4740 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.9340 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.7070 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -4.1720 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.9150 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -5.5610 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.0760 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8720 -5.7730 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -5.0310 4.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.8510 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9770 -6.5690 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.6360 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -5.7410 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -5.2610 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6050 2.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.0430 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.7600 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.1980 4.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.5280 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.1300 2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 0.8720 4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.7850 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.4240 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.5610 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.8070 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -0.2030 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.1900 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.2050 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -2.6540 2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -4.6730 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2250 4.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8150 -7.9200 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9430 -6.5750 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.2750 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.5630 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -7.6650 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 -6.3250 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.4260 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.7910 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.1470 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 1.5320 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -0.0490 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 2.2490 5.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 0.8450 6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 2.4460 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.1180 4.1970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 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 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 51 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 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 51 -1 M END