PUBCHEM-ZINC03606284 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 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 -2.1350 -0.1310 -1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0720 0.9490 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -0.5450 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -1.5590 -1.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 0.2100 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 1.0210 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 -0.1920 -0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1630 -0.6620 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.1870 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3120 -2.4520 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -2.5820 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.7420 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -4.7720 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -4.6420 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -3.4840 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 1.0220 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 2.1170 -0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0770 0.8930 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 2.0740 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 1.6600 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 1.3090 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2560 0.9290 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 0.9000 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4500 1.2520 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1230 1.6360 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 0.5290 0.3020 F 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -0.7490 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.4180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.7770 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -3.8430 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -5.6780 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -5.4470 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.3840 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4870 0.0180 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 2.5430 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7730 2.7820 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3330 1.3310 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6980 0.6550 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0440 1.2300 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 1.9140 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.4870 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.7980 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -1.8010 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 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 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END