PUBCHEM-ZINC03678768 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9680 -1.0280 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7750 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.6290 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.3240 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -1.9910 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.6610 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.2700 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.2350 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.5520 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -2.9390 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.9080 -5.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6640 -4.8660 -5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.1910 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.6490 -7.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.1940 -8.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0380 -9.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -4.7470 -10.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -5.6000 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.7720 -8.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.0580 -7.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -5.0400 -6.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.5780 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.6830 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -2.0380 -7.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4060 -1.3300 -6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -1.3050 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.5370 -6.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -0.3760 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 0.3700 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.0750 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.7910 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4030 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.9820 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 0.2860 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -1.3900 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.6910 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.9200 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.9810 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -4.2900 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -3.2270 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.3770 -10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -4.6300 -11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -6.1420 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.4380 -7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.2100 -8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.9020 -8.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -0.2980 -9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.0770 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 0.9350 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -3.1230 -6.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9260 -2.6910 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -3.7790 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END