PUBCHEM-ZINC00219518 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3990 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -0.5660 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9360 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.0640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9600 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0590 -2.7440 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.5950 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.1180 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -1.2260 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.2520 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -3.4070 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -4.7740 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -6.1330 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -6.4660 -10.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -5.8410 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -5.1830 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2180 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -2.0340 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.7210 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.2640 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -3.0290 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.5560 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.1860 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -3.9660 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -3.3320 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6220 -7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.8480 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.5590 -6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -6.9600 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -5.9120 -9.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -6.0220 -11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -7.5460 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.0900 -10.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -6.6140 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -4.2460 -8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -5.8600 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9290 -8.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END