PUBCHEM-ZINC06563660 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.8340 0.6840 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -0.7210 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7160 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.1520 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.6020 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -3.0140 -3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -4.2610 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -5.0420 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -4.6850 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -6.4000 -1.9150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -6.6260 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -5.6240 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -5.7300 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -4.6620 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -4.8140 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -6.0150 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -7.0770 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -6.9510 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -8.0590 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -9.1340 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -7.8420 -0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -8.8680 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -9.7520 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -10.7630 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -10.8960 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -10.0170 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -8.9990 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -10.1880 1.4120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.9900 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.6800 -7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 1.3820 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.4200 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.7180 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.4100 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.0180 -4.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -0.5070 -4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -1.0700 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -3.2470 -5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.6840 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -2.3890 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -4.0400 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9500 -4.6030 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0080 -3.7230 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0940 -3.9870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6380 -6.1100 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0990 -8.0070 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -9.6500 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -11.4510 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -11.6880 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.3100 1.2010 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END