ENAMINE-ZINC05266288 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1710 1.7010 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 0.2740 0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4060 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -1.7920 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4830 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -1.7900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -0.4010 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 0.2880 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.4890 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -1.5650 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -2.3640 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -3.3920 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -4.2690 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 -3.3950 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -3.5260 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -2.7160 1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 -4.5580 2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -4.5880 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -5.8030 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -6.5040 3.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -5.7750 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 2.1170 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 2.0150 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 2.0580 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.3320 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -3.5630 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 0.1390 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.3680 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.0060 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -0.8720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 -1.6970 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3180 -2.8410 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -4.8620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -4.9300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -4.0300 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -2.8110 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.7880 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 -6.1550 5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -6.0820 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 21 39 1 0 0 0 0 M END