PUBCHEM-ZINC06795368 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.2270 0.8600 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.5780 -0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9720 -0.6470 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4510 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3320 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -1.0560 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -0.5880 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.2180 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -1.1110 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -1.5320 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0280 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.1070 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -1.6720 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.1530 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.7530 3.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 0.5270 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.7490 5.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 1.9940 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 3.0010 5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 2.6580 3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 1.4290 3.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 3.6560 2.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.2740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 2.3240 7.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 1.2500 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.2240 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.9450 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.5370 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.8030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.4630 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -2.3530 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -2.4980 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.7300 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 3.9950 5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 3.0050 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 2.4590 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 4.1380 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.9350 7.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.6130 8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 0.4070 7.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -1.1920 -2.0030 O 0 5 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 41 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 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 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 41 -1 M END