ENAMINE-ZINC06831486 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1330 1.2230 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -0.4790 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.7190 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2680 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.9750 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.5880 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.8540 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.1970 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -4.7940 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -4.9440 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -6.3360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -7.0310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 -6.3420 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -4.9580 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -4.2600 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -4.1060 -0.2390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -7.0270 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -7.4580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -8.3860 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -9.0260 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.6380 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9490 0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.9930 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.1480 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0140 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 0.3720 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 0.6350 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.6240 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.4910 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -2.2260 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.3840 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -6.8690 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -3.1840 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -7.9900 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5090 -8.1210 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4130 -6.5900 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -8.8040 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -10.1040 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -8.6590 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END