PUBCHEM-ZINC02215033 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 -0.3500 1.1250 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.2740 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.8080 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0120 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 1.3870 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 1.9580 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.3700 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 4.1610 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 3.7550 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.6560 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 6.5070 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 8.0000 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 8.3920 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 7.5520 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 6.0560 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.7830 0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -2.0290 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.0860 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -3.3170 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.5250 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2610 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.7950 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -5.9480 1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -5.2460 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -7.3560 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 -7.3380 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -6.5060 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.5930 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.5370 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8980 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.9950 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 3.8530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 5.8330 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 6.2800 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 6.2530 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 8.5740 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 8.2610 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 8.2630 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 9.4540 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 7.8100 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 7.7930 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 5.4990 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.7850 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -3.4400 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -3.2040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -5.4540 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.5180 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.4070 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -3.1850 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -5.7600 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -6.6080 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -8.1020 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -7.5870 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -8.3320 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -6.8270 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -7.1320 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -5.9440 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -4.5090 0.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8460 -4.4900 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 58 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END