PUBCHEM-ZINC02828542 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -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 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.7220 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7060 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -5.8320 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.4620 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -3.4780 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -3.3520 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -5.0000 -4.8470 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.9020 -5.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -5.3180 -4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -3.5400 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -3.2470 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -2.1010 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.2490 -7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.5430 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.6910 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 0.0000 -8.1840 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 0.1910 -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 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -5.0860 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -5.3430 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.6820 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 -6.5330 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -6.1960 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -4.0980 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -4.5520 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -2.5020 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 -3.8420 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.6510 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.9890 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -3.9130 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.8720 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.8770 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -2.9220 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.2210 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.7700 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 0.3550 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END