PUBCHEM-ZINC03043749 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 2.9770 1.4580 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.0670 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.5920 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -2.0520 1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -2.6230 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.9410 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -4.0970 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7570 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -6.1340 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -6.8690 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.2160 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -4.8300 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -4.1410 1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -4.6350 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -2.7980 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -2.0030 1.6470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.3490 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -8.9250 1.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -9.0560 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -10.5230 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.9380 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -10.3500 -2.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -8.8820 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -8.3820 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -10.8340 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -10.3940 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -10.8840 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -11.8010 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -12.1940 -5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 1.8820 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 1.8320 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 1.7470 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.4920 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.3560 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -0.1670 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -0.3030 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.1920 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.6480 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -6.7860 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -10.9650 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -10.8600 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -12.0250 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.5820 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -8.4780 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -8.5550 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.3050 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -8.6140 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -9.6800 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -10.5610 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -12.2020 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -12.9070 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -11.7140 -3.8790 N 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 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 52 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END