PUBCHEM-ZINC03687344 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6690 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -4.0350 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.5700 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -3.7060 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.3210 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.5610 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -5.8440 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.8620 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -6.6620 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -7.0420 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.1020 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -9.2160 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -9.2840 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -8.2360 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -7.1180 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -8.3180 -7.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -10.3620 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -4.1030 -4.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -3.9350 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.4710 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -3.3030 -5.5950 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.6910 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.6540 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -8.0500 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.1580 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -6.3030 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -8.7700 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -7.3150 -7.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -8.9260 -8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -11.0720 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -10.8620 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -9.9820 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -4.8460 -5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -3.1500 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.1930 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -4.8890 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.2130 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -2.5170 -6.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -2.5610 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -4.2570 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -2.7390 -6.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 -2.8570 -6.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -3.4960 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END