PUBCHEM-ZINC00740400 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 0 0 0 0 0 0999 V2000 2.7240 -3.6250 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.4370 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -2.0350 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.2570 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -2.8260 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -3.9430 0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.9320 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2590 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -3.5590 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -3.8810 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.9040 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.6030 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.2800 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.2300 -5.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -2.0540 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -2.4060 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.6040 -7.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -4.7810 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -4.3350 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -3.6240 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 -4.6270 -8.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.4220 -8.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -2.2910 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -1.1730 -9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.1970 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 0.9630 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 1.8820 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 1.6860 -10.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 0.5730 -10.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0460 -0.4000 -9.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -1.5030 -9.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6440 -1.0170 -10.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -2.0560 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4660 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -3.9120 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -3.3440 4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.7540 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.1890 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.8760 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.5440 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.4110 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.9760 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.0630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -4.3190 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.8920 -3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -0.8430 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -0.2680 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.2350 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -1.7520 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -2.6080 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.5760 -7.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -5.2110 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -5.5210 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 -4.0010 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -5.1710 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -3.0580 -9.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 1.1260 -11.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.7740 -11.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 2.4300 -11.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 0.4360 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -2.1560 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -2.9960 -10.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5530 -1.8070 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 32 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END