PUBCHEM-ZINC06869703 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.1540 1.4660 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0480 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.6410 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.0700 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.7470 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.2690 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.5180 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -1.2470 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.7430 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5000 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.5240 4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.2610 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -4.6700 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -4.9470 7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -6.2620 8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -7.3110 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -7.0480 7.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -5.7340 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7820 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 1.9560 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8330 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3540 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5410 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 0.0260 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.3180 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.1610 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.3650 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.7840 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.5050 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.9170 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -0.5150 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.0900 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -0.8340 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -1.4130 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5480 -3.1230 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.5450 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.1460 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -6.4710 8.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.3350 8.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -7.8680 6.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -5.5550 6.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.9100 5.4340 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0980 -3.5800 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -3.0490 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.4910 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 45 1 0 0 0 0 4 26 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 10 2 0 0 0 0 5 45 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END