PUBCHEM-ZINC02567983 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 0 0 1 0 0 0 0 0999 V2000 0.6140 -2.0560 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.1470 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7070 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.5580 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.2400 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.2920 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.8170 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 3.3470 1.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3340 3.7380 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 3.7940 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -1.6230 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.0560 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.4470 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.6030 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.7380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.1570 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.6180 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4880 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.3520 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.4080 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -0.6450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.6340 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 1.6280 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.7170 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 1.3850 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.4510 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 4.8860 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3890 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 3.4550 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -0.7520 1.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2860 -0.1280 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.9700 -0.1300 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4030 4.9930 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 3.7990 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 3.6360 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 30 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END