PUBCHEM-ZINC03690151 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.4040 1.5750 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0630 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -0.4790 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.8440 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -2.7450 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.1230 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.6150 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.7290 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.3430 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -1.4490 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.6040 4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.0540 5.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 1.0120 6.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 1.4830 6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.9880 6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 0.0220 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.4140 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -1.3160 3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.8140 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -0.4590 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 2.4230 7.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 2.9920 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -0.4100 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5210 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -1.3070 5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4430 6.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.8770 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.0450 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.9570 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.2100 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -0.2940 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4080 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8130 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -5.6880 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -4.1260 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 1.4000 6.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 1.3400 6.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.8570 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.2540 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 0.3680 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.5050 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 3.7380 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 2.2340 8.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5620 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3720 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -2.4950 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.5570 6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -0.3510 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -1.2410 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.4030 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.5230 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.1790 6.3980 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9220 -2.9360 6.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 -2.1030 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -1.3060 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 25 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END