PUBCHEM-ZINC00294145 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.0900 1.4190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 0.2130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -0.7430 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9510 1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -2.2520 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -3.4720 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.4000 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -4.1090 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -2.6630 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -2.9220 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -1.6630 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.8910 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.1610 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 0.0340 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 0.3530 6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.4700 5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 1.5300 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.2560 7.0700 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.3750 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 1.1290 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 2.1890 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 1.8480 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.5280 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.2050 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.5510 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.6950 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -5.3530 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.8640 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.1960 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -3.7590 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.8430 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.8870 6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -0.5920 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -0.0650 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -2.9350 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -1.9680 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.2040 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8790 5.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 2.1980 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 2.2640 5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -1.2560 7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.1610 5.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9140 -1.9140 5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 43 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END