ENAMINE-ZINC02653517 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 1.8400 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 0.7250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.3750 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.2940 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 0.7580 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4210 0.5290 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 3.1440 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.2380 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2350 3.6810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 4.0800 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 3.7170 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.4890 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 5.6240 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.9880 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 5.2190 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 5.6800 -1.0820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.2530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.4790 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -2.4100 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -2.1120 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.8730 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.0470 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -3.1040 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -4.1810 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 4.1040 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.8840 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 2.8300 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.2050 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 6.2270 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 6.8750 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 -1.7080 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.3660 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -0.6360 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 1.0040 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 2.1080 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 2.1940 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0320 -2.8130 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -3.4940 -5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END