PUBCHEM-ZINC02042647 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.9960 -1.7560 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9920 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6950 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.3520 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3560 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.1600 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.5640 -3.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0880 1.1510 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 3.1060 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.5100 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 4.8200 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 5.8650 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 7.1530 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 6.5010 -6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 5.1420 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 4.1990 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 4.5830 -8.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 5.9180 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 6.8630 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 6.4090 -9.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.9910 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.0580 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.4620 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0550 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.8620 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.3820 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -0.5840 -8.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.1860 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0150 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -1.4070 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -2.6880 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.3590 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7170 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0570 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -1.6820 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.3220 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 0.6320 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -1.0870 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.7320 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.9000 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.6320 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.5560 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 3.4440 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 3.5820 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 2.7850 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.7010 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 7.9850 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 3.1430 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 3.8360 -8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 7.9100 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2660 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -1.1740 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 1.1880 -7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.1070 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6870 -1.2960 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5180 0.0570 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 7.4800 -5.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 46 1 0 0 0 0 13 47 1 0 0 0 0 13 57 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 57 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END