PUBCHEM-ZINC00252321 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3340 1.4750 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.0190 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -0.6120 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5160 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.8600 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -0.6000 1.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.0870 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -0.4610 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -0.9900 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.1400 3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -2.6130 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.0530 4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.4770 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -4.7810 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -6.1050 3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -7.1380 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -6.8470 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -5.5250 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 1.5960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.8610 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 2.1050 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3350 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -0.7860 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.6680 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 0.6300 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -0.6050 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.7260 4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -2.9130 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -4.2210 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.0560 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -2.9410 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.9350 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -2.4200 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -3.9930 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -6.3330 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 -8.1680 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -7.6540 5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -5.3260 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.4960 3.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4660 -2.7480 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.0840 0.0560 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0590 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.2510 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.4470 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 41 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END