PUBCHEM-ZINC06481644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 0 0 0 0 0 0999 V2000 -0.1550 1.4290 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0100 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.4950 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.2040 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0120 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.5680 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0970 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6490 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.1780 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.7220 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -8.2520 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -8.7880 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.3170 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -10.8490 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -12.3750 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -13.0350 -6.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.8490 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8980 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6000 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -0.6250 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.3630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -2.3650 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1990 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.1960 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -4.4640 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -4.4680 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -4.2840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.2730 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -6.5440 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.5550 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -6.3580 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -6.3410 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -8.6170 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -8.6340 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -8.4230 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -8.4010 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -10.6820 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -10.7040 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -10.4830 -8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -10.4600 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -12.7900 -8.4410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 M CHG 1 41 -1 M END