PUBCHEM-ZINC06414847 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.6400 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -4.0410 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -5.1070 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.2820 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.0350 -3.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.6850 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -3.9360 -4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.6230 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.9790 -3.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -7.0220 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -8.0520 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -9.0240 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -8.9710 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -7.9440 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -6.9740 -5.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -9.9210 -6.6090 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.9330 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -5.6290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -5.4630 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.6090 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -3.9160 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.0770 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -7.2620 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.0480 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -8.0940 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -9.8260 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -7.9040 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.1760 -5.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -6.2960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.0010 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -4.4820 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -3.2500 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -3.5400 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END