PUBCHEM-ZINC03642921 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.8070 1.0060 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -0.2190 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.8650 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.8120 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2710 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -0.9490 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.0880 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.5670 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -1.9560 -1.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -3.7400 -3.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.5060 -4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -5.9410 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.7000 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -4.2740 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.0020 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.7400 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.1030 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -9.7480 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -10.0100 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -9.6650 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -9.0400 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -10.0020 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -10.5980 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -10.6140 -0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8320 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.8750 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.3110 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.8770 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.9200 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.3160 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 0.6420 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.5840 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.0800 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5300 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.9590 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.5710 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.1550 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.7110 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -4.2930 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -3.6750 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -8.5050 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.9860 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.8770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -10.0280 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 -8.7970 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -11.6300 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -10.0350 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -6.5650 -2.9810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7250 -6.5820 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 48 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 48 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END