ENAMINE-ZINC03348727 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.2470 1.1550 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1460 -0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.8280 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.7120 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.0250 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -3.8380 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -3.3360 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -2.0190 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -1.2120 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.1340 2.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -3.5500 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -3.1150 4.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -2.4610 2.0030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.7170 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.8420 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.0250 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.4080 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.0940 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.4160 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 0.0460 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -0.6540 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.8090 -6.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -2.0080 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 0.1500 -7.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.2640 -6.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.5620 -6.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -3.2700 -7.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -2.3880 -8.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.1980 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.3860 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9450 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.3000 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.1890 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -1.4360 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.0880 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -3.4150 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -4.8630 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -1.6260 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.1870 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -4.2920 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.9390 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 3.1640 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.9580 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7240 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.4040 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.1700 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -4.1680 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -3.5430 -8.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -0.6050 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.4630 -9.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.4460 -8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.0050 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END