PUBCHEM-ZINC05882812 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 1.5520 1.1300 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.3650 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.6160 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 0.0570 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -0.0870 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -2.0580 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.9080 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.7130 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.7410 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -5.0490 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -5.3010 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.1910 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.0710 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.7790 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.2140 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.9590 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3810 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.6200 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -7.5700 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -7.2940 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -6.0760 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -8.3270 -3.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -6.9170 0.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 1.3090 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.6830 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.4650 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.7000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.9180 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.2020 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.1140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.4180 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 0.3920 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1450 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3880 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7200 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.5500 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8730 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.1550 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -4.0180 3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.5500 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -2.8400 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.4400 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.8500 3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -1.9720 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -9.2290 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.1480 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -7.7170 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.3260 1.2980 H 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 6 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END