PUBCHEM-ZINC03623055 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8340 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.6920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0600 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.5730 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7210 -3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -4.3510 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.5180 -4.6590 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -8.0650 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.5610 -3.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -8.6300 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -9.9960 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -9.1160 -7.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -11.4330 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -8.9660 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -8.8020 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -9.2090 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -9.7700 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -9.9040 -3.2090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2920 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.1250 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.2940 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -8.5460 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -8.4930 -5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -7.8450 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -10.1330 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -10.7810 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -9.3530 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.1020 -7.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.1870 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -12.1040 -7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -11.7540 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -11.4550 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -8.3620 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -9.0940 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -10.0990 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -10.3400 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -10.0650 -7.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -9.5010 -3.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 53 1 0 0 0 0 M END