ENAMINE-ZINC06831464 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5170 0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.8660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.4350 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8030 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6180 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.6730 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.0850 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.5850 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.2640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.8650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -10.2420 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -11.0220 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.4510 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.9170 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -8.1800 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -7.9580 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -8.6950 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -7.7940 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -10.9920 0.1500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9240 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9240 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.8250 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2950 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -1.8040 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.2450 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4690 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -12.0970 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.0430 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -9.9890 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -8.7140 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -8.5450 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -7.1110 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -6.8860 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -8.1610 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.3300 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -9.7650 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -6.7180 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 -8.2060 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.9900 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -8.4240 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 50 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END