PUBCHEM-ZINC06051328 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5270 2.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4930 -3.9960 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -4.5030 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -6.0330 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.5400 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -2.0190 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.5120 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.9830 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -2.4760 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.0540 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5830 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.0900 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -2.6190 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.1260 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -2.7540 6.1840 S 0 0 3 0 0 0 0 0 0 0 0 0 -6.0020 -2.3680 5.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -4.5560 6.2400 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.2480 7.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -2.6750 7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.3740 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.3480 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -4.1260 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.1520 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.4100 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.3840 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -6.1880 5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -7.6300 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -6.1620 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -0.9290 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3800 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.6020 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.1510 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -0.8930 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.3440 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -3.5660 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.1150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -2.0990 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.4150 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9640 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -2.2220 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.6730 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.4510 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.0000 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.2580 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.7090 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -2.4870 7.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0360 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.3130 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.7640 7.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6820 -2.2740 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 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 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 55 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 57 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 18 60 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 23 63 1 0 0 0 0 M CHG 1 5 1 M END