ENAMINE-ZINC05976737 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.6810 2.0950 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 0.5720 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.3380 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.0460 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1340 -1.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1360 0.0190 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.4680 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2580 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 0.3640 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.3270 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.2090 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -0.5250 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -1.8080 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -2.3460 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -1.6330 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -2.2320 -3.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -1.5630 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3130 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.4930 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.3600 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9040 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.7440 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -6.0590 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -5.5390 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.7010 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -4.2270 -4.8240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.6540 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 1.7500 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.8850 -1.3680 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2750 2.5740 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.3160 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 2.5800 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.8530 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.7240 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.7160 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.1350 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.0030 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 0.6140 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.5110 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.4510 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 1.2180 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -0.0900 -5.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -2.3920 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -3.3550 -5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.8890 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.6760 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -6.1560 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -6.7140 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -5.7820 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.8620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0940 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.6640 -3.4830 O 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 2 0 0 0 0 M CHG 1 29 -1 M END