PUBCHEM-ZINC05978373 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.5520 1.3650 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.0650 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -0.7710 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.2050 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.7930 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -4.1420 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6680 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.1100 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -7.9810 4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -8.3540 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -8.8600 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.0820 8.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -8.7320 8.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -8.8270 9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -8.2820 7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.8480 7.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.4750 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -8.0310 7.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -6.9520 8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -6.3200 9.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -6.7750 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -5.1650 9.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -6.5110 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 1.9500 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8510 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.3900 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.6130 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.0560 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.2220 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.7730 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.2180 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.7390 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.1780 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.0290 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -4.5770 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.7730 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -6.2130 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -8.0770 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -8.6120 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -9.0710 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -9.3270 6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -8.5440 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -6.2780 9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -5.4620 10.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.8220 10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.3190 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -6.6730 9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.4510 8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.0720 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -6.5620 4.9280 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8640 -5.9560 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -6.4490 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END