PUBCHEM-ZINC06024382 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.2630 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.2050 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.8680 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -2.3410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -2.8860 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.2660 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -4.7420 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -6.2120 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -8.0510 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -8.3750 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 -8.9260 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -9.0830 0.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -8.6470 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3270 -8.6800 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -8.2030 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8970 -7.6830 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -8.2720 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -7.7510 -4.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -6.6280 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1980 -6.0510 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -6.5710 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 -6.0940 -6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7180 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.3820 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 1.8150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.7210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.2900 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.3500 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7780 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.8840 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.4470 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.8320 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -4.3930 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -4.1310 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -4.5620 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.8430 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -6.4030 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 -8.2320 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.6510 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2610 -9.2140 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -9.1570 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -8.2350 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7360 -5.1920 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3730 -6.0930 -2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 -5.0140 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -6.2590 -6.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -6.5910 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.6130 0.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4200 -6.0330 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -6.4200 -0.9110 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 48 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 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END