PUBCHEM-ZINC02557984 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 0.4550 1.3440 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.1580 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4940 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -2.4920 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7590 -1.9890 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -2.4390 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -4.0610 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -4.8010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -6.3130 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.9070 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.5600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.8390 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 1.7790 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5660 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.6260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -0.0710 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -0.0130 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.4150 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.4590 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8920 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -2.2990 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.5270 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.0720 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.0380 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -4.3830 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -4.4180 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.4890 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -4.5550 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -6.6970 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -6.6050 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.3310 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.8190 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -6.9920 0.1980 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.0140 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -6.7990 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -6.7090 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -2.1660 -2.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.7880 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -3.1650 -2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -1.7040 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 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 8 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 34 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 34 1 M CHG 1 38 1 M END