ENAMINE-ZINC03571979 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.8540 2.0750 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.6180 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.2170 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.5540 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.0560 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -1.2220 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.1140 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.7600 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.8590 -1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.2050 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -4.5720 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7680 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.2550 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -6.5940 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -5.1220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -8.0750 -0.1450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6580 -8.4660 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -8.9580 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -8.0740 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -7.0800 -1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -9.1780 -1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -9.2140 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5470 -8.3320 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6170 -8.3690 -3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6370 -9.2850 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -10.1660 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -10.1360 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -11.2460 -0.4550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -9.3290 -4.8260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 2.6460 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 2.4410 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 2.1940 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 0.1760 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.2050 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 0.7650 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -4.1790 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -4.4580 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -6.4010 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -6.8310 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.1660 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.9880 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.0470 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.5690 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -8.5670 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -8.9580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -9.9760 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -9.9470 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 -7.6160 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6580 -7.6830 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -10.8800 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -6.7030 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 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 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END