PUBCHEM-ZINC03737852 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 0 0 0 0 0999 V2000 0.2610 2.5290 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.1920 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.1160 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -0.1220 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.0910 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.8430 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.6180 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.6390 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4270 1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7540 0.3150 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -1.6660 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.0500 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.2610 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -4.1240 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -5.2720 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -5.5600 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -4.7180 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.5770 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.5910 0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.5710 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -6.0210 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -7.2000 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6990 -7.8510 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 -7.5410 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1090 -8.1340 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -9.0340 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -9.3380 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6610 -8.7470 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.2540 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 0.1810 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1990 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -2.1920 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.8800 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 3.2840 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.4650 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.8720 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.3220 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 0.4600 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -2.6120 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -2.2370 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -3.9060 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -6.4420 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.9500 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -6.9530 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -7.9010 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9930 -6.8340 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0620 -7.8890 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9720 -9.4920 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7970 -10.0330 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -8.9870 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.2210 3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -1.7410 4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8640 0.7750 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 0.6910 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -3.1940 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.1520 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -1.9890 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 0.1670 3.3020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.3660 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.1190 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 58 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 58 59 1 0 0 0 0 58 60 1 0 0 0 0 M CHG 1 58 1 M END