PUBCHEM-ZINC05897165 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8940 -2.8020 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.7320 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.0870 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5180 6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -3.5940 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -3.2380 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -3.2000 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -3.4430 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.7640 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -2.5790 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -2.9370 1.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -2.8270 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.3910 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -2.2730 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -2.5880 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -3.0400 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3590 -3.1560 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -3.6020 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -3.9110 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -3.7910 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.3740 0.6130 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.3980 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.0320 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7960 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9300 6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.2160 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5370 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -2.1350 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.9260 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -2.4920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -3.6990 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2080 -4.2530 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9940 -4.0430 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5020 -3.2870 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 5 1 M END