PUBCHEM-ZINC01447630 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.1450 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.1880 -0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.6580 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1870 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.7500 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.2140 -1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.9500 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.3500 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -7.3660 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.5720 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -8.3920 -3.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.0540 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.3590 -4.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -5.0440 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -4.3450 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -9.4250 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.4480 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -11.4660 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.4670 -6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -10.4490 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -9.4310 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -10.4540 -7.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -7.1210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -7.7810 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -7.5480 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -6.6620 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -6.0040 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.2340 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1340 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 1.2250 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 1.3770 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.2310 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8440 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.3280 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.5200 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -2.5430 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -2.4170 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.3950 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -4.6680 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -9.5290 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.5140 -5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.4480 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -12.2620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -12.2640 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -8.6390 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.4720 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -8.0590 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.4830 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.3130 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.7240 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.4440 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 1.8860 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 1.3820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 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 END