PUBCHEM-ZINC06636127 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -1.7490 1.9950 2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.5770 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.0650 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.4220 2.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -1.6460 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -1.8950 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.1290 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.4640 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -2.2780 3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.7120 2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.8450 2.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -4.6710 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -6.1260 2.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -6.9740 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.3430 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.9990 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -7.3280 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.9890 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.5230 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 2.5890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.4520 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.9520 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.0170 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.6200 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 0.5290 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.1080 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.5150 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7680 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.0260 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.7730 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -2.9970 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -1.2510 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.3060 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -3.8610 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.4330 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -5.4950 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -7.2560 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.2140 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -5.7490 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -7.2380 4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -8.1140 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -7.5790 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -5.6360 2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -5.7030 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 43 44 1 0 0 0 0 M END