PUBCHEM-ZINC00217721 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.2260 1.1000 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.1370 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 3.1840 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 3.7320 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 5.1320 -0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 5.5230 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 4.7410 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 6.9810 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 7.7320 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 9.1040 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 9.7170 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 8.9940 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 7.5960 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 6.9150 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 7.6050 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 8.9820 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 9.6590 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 9.9800 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 11.1840 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 11.9730 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 11.6600 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 10.5120 2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 9.6570 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0100 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.4890 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.3920 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.4870 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.0450 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.5040 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 3.5650 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 3.4670 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 3.6500 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.1700 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 5.8260 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 7.2390 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 5.8360 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 7.0670 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 9.5330 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 10.7390 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 11.5040 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 12.9050 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 10.2840 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 8.7640 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.6680 0.8820 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7490 1.3320 0.1140 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END