PUBCHEM-ZINC03157533 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.8110 1.9170 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.4210 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.3310 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -1.8270 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -2.5790 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -4.0120 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -4.5960 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -4.7820 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -5.5400 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -5.7260 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -6.4830 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -4.7930 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -4.3020 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -6.2500 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.9900 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -8.3470 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.9420 -0.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -8.2810 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -6.9230 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.4530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 2.0820 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 2.2830 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0550 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.2560 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 0.0340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -0.1660 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.1930 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9920 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -2.2140 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.4150 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5630 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.9310 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -3.8060 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -5.3510 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.5150 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.9710 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -4.7500 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -6.2940 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.6160 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -7.4590 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -5.9150 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -6.5090 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -8.9280 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.8100 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -6.3890 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 M END