PUBCHEM-ZINC06910769 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.9430 2.7330 -3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 2.3970 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 0.9650 -1.4570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6570 0.2750 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.7130 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.6190 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 -0.1590 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.0890 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.8610 -3.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.2450 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.2400 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.2840 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -3.2990 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.8430 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1660 -1.2950 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -1.9000 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -1.9010 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.7540 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 2.1100 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.5630 1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 3.2180 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 4.2430 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 5.1550 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 6.3750 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 7.0470 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 6.5290 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 5.3170 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 4.6430 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.4340 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 2.5270 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 8.5430 2.7630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 2.8890 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.9450 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.6640 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 3.1410 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 2.5140 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 0.8140 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.3000 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 1.4260 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.6490 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.8240 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -4.2620 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.9590 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.9820 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -3.6530 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 2.2840 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 4.3390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 6.7860 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 7.0630 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 4.9160 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.8100 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 2.6020 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.5000 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.9870 -4.8990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 54 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END