PUBCHEM-ZINC00612098 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0260 -2.7460 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.0480 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.6620 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0530 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7720 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0950 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7740 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.1660 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.9510 -3.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -2.8660 -4.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.1960 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.9580 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.2960 -7.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.8650 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.1050 -8.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7670 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.6650 -9.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -3.9400 -9.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2120 -9.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.0570 -9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.4510 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.9170 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -3.7010 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.1240 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0650 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -3.8540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.7800 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.8340 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -0.5130 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 0.6670 -7.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -3.7270 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.8580 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -4.6620 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -4.2720 -10.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 0.9330 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.7380 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.4690 -10.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8170 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7590 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8660 0.6950 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END