PUBCHEM-ZINC05887031 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.1640 1.4950 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0350 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -0.5450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0100 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.6760 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.0710 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.1380 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.7750 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.1160 0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.8240 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.2780 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -5.1000 2.0810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3360 -4.9040 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.1900 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.3890 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -7.4760 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -8.7000 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.9630 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -10.1730 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -11.1210 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -10.8620 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -9.6520 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -12.4400 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -4.0160 -1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.6720 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0360 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -4.6790 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.8580 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.3990 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3990 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.1820 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -0.1820 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -4.6720 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0830 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1210 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -6.3210 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -7.2460 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -8.3030 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -8.2240 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -10.3780 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -11.6050 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -9.4480 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -12.3580 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -13.2140 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.7020 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.8430 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.0500 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -5.6370 -2.4750 H 0 0 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 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 12 1 M END