PUBCHEM-ZINC05379361 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8290 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2220 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.1460 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -4.2920 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.4090 -3.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -5.4390 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.3750 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.2680 -4.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.4260 -5.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -5.4040 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.6230 -7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.8020 -7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -8.9410 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -8.9190 -9.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -7.7470 -9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.6030 -8.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -7.7290 -11.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -6.4930 -11.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -10.0450 -9.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -11.2110 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4980 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.2230 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.3610 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.4500 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.4940 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -7.8220 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -9.8520 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.6950 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -6.6170 -12.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -6.1960 -10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.7240 -11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -12.0350 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -11.0090 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.4800 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.1080 2.5200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END