PUBCHEM-ZINC03875107 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.6030 3.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8520 2.6880 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.2270 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.0530 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.4000 6.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.5370 7.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 1.8210 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 2.1610 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 2.8410 7.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8220 2.3550 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 2.0250 6.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 1.6010 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 1.5110 8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.8410 9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.2700 8.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 2.6500 9.5430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0030 2.9950 8.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 3.4090 9.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 3.4580 10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 3.0880 11.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 2.6920 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 3.9260 11.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 4.1720 12.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 4.6170 12.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 4.8200 11.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 4.5810 9.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 4.1310 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.8160 8.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 3.8730 7.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.0970 6.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.1980 8.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 1.0160 3.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.4680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0010 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.7820 4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.4000 6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.1590 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 2.0960 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3400 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 1.1800 8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.7670 10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 3.1130 12.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 2.4060 11.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 4.0150 13.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 4.8080 13.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 5.1680 11.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 4.7420 8.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 4.0590 5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -0.1540 8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.0510 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 2.5650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 18 1 M END