PUBCHEM-ZINC06201976 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.0200 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.1650 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.1290 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8150 -0.1910 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -2.4280 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.0130 0.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7200 -2.8000 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5150 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8290 -1.3910 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -2.5180 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -3.4090 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -4.3300 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.3590 -2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.4680 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -2.5510 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.2280 -0.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 0.0010 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.6360 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 0.3480 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.8180 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4120 2.6990 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 3.9650 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 5.0460 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 6.2060 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 6.2870 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 5.2070 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.0470 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.2720 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1440 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.5260 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.8400 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.3460 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -3.2620 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1080 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.3820 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.4720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.3860 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -5.0260 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -5.0780 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.4910 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -1.8570 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 2.9440 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 2.2000 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 4.9820 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 7.0500 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 7.1940 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 5.2700 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 3.2050 -4.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 49 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 60 1 0 0 0 0 34 35 2 0 0 0 0 34 61 1 0 0 0 0 35 36 1 0 0 0 0 35 62 1 0 0 0 0 36 63 1 0 0 0 0 M END