ENAMINE-ZINC05512577 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.5040 0.8820 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.5110 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.9120 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -2.2130 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -2.7220 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.9860 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -2.5050 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -3.7590 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.5000 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -3.9880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -4.7380 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -6.0820 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -6.6490 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.8650 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -6.2160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.9500 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -8.3360 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -8.9860 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -8.2580 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -10.4620 0.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3120 -11.0320 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -11.1060 0.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1940 -9.0560 0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -8.3250 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 1.1670 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 0.8680 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.6010 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -1.2310 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.4980 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -0.1930 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.9260 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.0060 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 -1.9300 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.1600 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -5.4780 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.2920 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -5.1390 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -6.4480 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.7640 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.6390 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -9.0190 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.7580 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END