PUBCHEM-ZINC04536547 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5340 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 1.4100 -0.3860 -0.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3510 -0.7220 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4980 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.6210 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.2600 1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.4640 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -2.1290 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.9890 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -3.1080 3.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -4.5180 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -5.3280 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.3000 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -2.9210 3.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6290 -2.3310 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -2.2020 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -2.7990 2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -0.8590 3.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 -0.2170 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 0.5310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 0.0820 0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.6950 0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 2.3210 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 3.7780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7900 3.8990 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 2.5280 -0.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2450 2.0610 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 2.6870 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 3.4550 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 1.9430 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 2.1550 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 0.8510 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -0.1380 -1.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 0.8030 -0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 1.9600 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 1.9060 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8990 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3890 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -0.3890 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.3780 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7730 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.2720 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -4.8430 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -4.6580 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.8270 4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -6.0600 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.3980 5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -4.4440 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -0.3610 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5780 0.4800 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -0.9730 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 2.2940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8230 1.7940 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8270 4.4520 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9040 4.0090 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.6640 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 4.1500 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 1.3230 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 2.4880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.9060 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.7720 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 2.2830 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 35 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 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END