PUBCHEM-ZINC04959835 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8970 1.7830 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 0.2680 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.3210 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -1.8360 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.4170 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -1.6900 -3.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.7440 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -4.3080 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1860 -3.7280 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -4.2600 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -3.9260 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -3.8820 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -4.1730 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.5070 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.5460 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7220 -4.1260 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -5.7380 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -6.4800 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.7750 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -8.3740 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -9.7090 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -10.2250 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -9.4330 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.1900 -6.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -7.6250 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -6.2850 -5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -5.5430 -6.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.6820 -2.1590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 2.2250 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.0010 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 2.2030 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.0500 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.1740 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.1040 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.1210 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.0540 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.2780 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.3250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.6980 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 -3.6210 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -4.7350 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.8040 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9480 -3.1240 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -4.8430 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -4.3790 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -6.0220 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -10.3090 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -11.2460 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -9.8540 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -5.5990 -6.3820 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 32 1 0 0 0 0 2 33 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 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 M END