PUBCHEM-ZINC01851130 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.5420 -2.0550 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.9780 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.7880 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3370 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4500 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 0.9200 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.2900 -2.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -2.0120 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -1.6420 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -2.3430 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -1.9750 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.0520 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -3.0670 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.1090 -4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.6710 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.4760 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -5.7890 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -6.2350 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -5.4010 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.7260 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.6890 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -7.6150 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.8610 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.8950 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.1350 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.1970 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -2.9020 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -1.1560 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -0.8660 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.6390 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.2600 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.1280 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.9260 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -1.0770 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.4140 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5650 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 0.8250 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -0.5780 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.7240 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -1.0570 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -7.2620 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -5.7600 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -7.6480 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -8.2800 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2220 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.1870 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.7240 -1.2910 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0540 -2.3510 -1.3310 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 47 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 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 7 47 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END