PUBCHEM-ZINC03027768 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.3790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.7240 -0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.9590 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.5010 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8000 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -4.5780 -0.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.2840 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.5060 -4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.5830 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -6.0560 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.5570 -4.7280 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5150 -7.9320 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -8.2610 -3.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -9.6850 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -9.8460 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.1780 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -7.7940 -4.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -7.4710 -3.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -7.5930 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.2190 -4.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -8.3760 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -9.3700 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -9.9340 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -9.3970 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -8.1020 -5.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.9460 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6000 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.0240 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.2140 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.5580 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -1.8800 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -6.2040 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -5.8700 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -5.5260 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -10.0210 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -10.2720 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -9.3710 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -10.9060 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -9.2730 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -9.6630 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -9.7100 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -10.7470 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -9.7080 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END