PUBCHEM-ZINC03647682 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.3640 -1.9360 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -1.9250 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4280 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -0.5400 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 1.2520 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 1.9750 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 1.7800 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.1480 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 3.8230 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.2440 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 5.3230 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.0670 1.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 3.8640 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 6.5950 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 7.2310 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 6.9050 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 7.4890 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 8.3980 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 8.7240 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 8.1440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 6.3920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 3.2350 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 3.1010 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 2.8440 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.6580 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.9350 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2230 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.2260 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.6220 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.5460 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -1.2140 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 0.2470 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.5130 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.4330 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.5470 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.7520 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.2020 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 6.3660 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 7.2840 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 6.1950 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 7.2340 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 8.8530 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 9.4340 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 8.4010 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 6.7750 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 7.1850 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.0460 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.9520 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 2.4560 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5720 1.4810 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 51 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END