PUBCHEM-ZINC06488691 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 2.0260 1.6020 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 0.5690 0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0630 1.0880 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4290 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2530 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.0410 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.2180 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.1060 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7420 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.5330 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -2.6790 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.2890 2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.5840 3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.3970 2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.8570 3.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -4.7940 -1.7830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -1.5540 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5420 -1.6300 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.7730 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 0.5840 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0460 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.5080 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -0.0470 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.3020 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 1.1240 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.3570 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 2.1300 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -1.0630 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 0.1340 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -3.3070 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -4.0170 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.5280 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 1.8270 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.9560 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -1.5500 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.0690 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.4920 -4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 0.3570 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 0.5120 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.0930 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.3000 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -1.7820 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -2.4640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -0.0450 -1.2450 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8580 0.1250 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 17 44 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END