ENAMINE-ZINC02623498 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.6240 0.4480 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.8900 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -1.1550 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.1910 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.5530 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.8800 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.8470 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.4980 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.3900 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.7740 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -2.2910 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -2.8940 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -3.4780 6.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -2.8210 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -1.6890 8.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.6980 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.0790 8.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 -5.5590 8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -4.7550 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -5.5030 5.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -5.8830 8.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -5.4220 9.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.2460 8.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -7.8720 9.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -9.2390 9.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.0240 8.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -9.4150 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -8.0440 7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -11.4920 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -11.8560 6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -11.1300 6.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1230 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.4740 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 0.7810 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 0.8540 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.2120 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -3.8730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -5.3380 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.0350 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -5.0630 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0090 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.4300 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.1220 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -3.6850 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -3.3270 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -3.6630 9.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -7.2930 10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -9.6810 9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -10.0010 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -7.6210 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -12.0630 8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -11.8070 8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -12.8620 6.3930 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 53 -1 M END