PUBCHEM-ZINC02019739 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.4980 -2.3680 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.8870 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.6420 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.2020 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.0060 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -0.2510 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -0.6900 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1360 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0080 1.2240 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.0630 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.7130 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6250 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.7870 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1780 0.0120 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 1.6870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.7050 -3.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.2630 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.2230 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -4.3050 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.0560 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.0620 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.5150 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.8730 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -3.5760 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.7920 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.6620 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 0.6830 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 0.7610 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 1.8660 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 1.4210 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 2.8380 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 3.3110 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 3.3550 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.9840 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 2.0890 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.1060 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.0900 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 2.5080 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -1.8060 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.4630 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -2.5710 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -1.7060 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.6690 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -3.7910 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -5.1470 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -3.3880 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -4.3340 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.9530 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.3730 -4.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 M END