PUBCHEM-ZINC01029158 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.6540 1.5020 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.0910 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.3990 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 0.3540 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.2850 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.6910 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.4580 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.7970 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -2.5210 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.8240 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.5170 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.5250 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 1.0480 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 0.8780 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 1.4670 -3.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 0.9460 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 1.0750 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.4900 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.7900 -1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 3.8410 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 4.5840 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 4.2340 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.0000 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8920 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.7190 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.4380 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -2.1710 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.8530 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -4.1860 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.4090 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -5.5810 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.1520 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.5860 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 2.1030 -4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 0.5170 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -0.1910 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.2970 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.1080 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 1.4720 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.5580 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 2.1270 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 2.2020 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 4.0670 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 5.4040 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 4.7750 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 0.4430 -3.6780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3690 -0.5540 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 3.2190 -4.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 48 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END