ENAMINE-ZINC06319933 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7810 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0940 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.7870 5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1730 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.8640 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.1630 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.2240 4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -5.8650 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.8560 6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -3.0810 7.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6960 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0850 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7660 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0660 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6840 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0030 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0740 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4480 -4.6510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.2460 -5.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.2770 -5.6360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7990 -4.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0110 -4.0170 -4.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1850 -5.9520 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.0140 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.2490 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.6970 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -5.5820 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -5.5570 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.9470 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.4400 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -2.4650 7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.7480 8.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6320 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8460 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0830 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END