ENAMINE-ZINC03352716 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2930 0.8320 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4350 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8620 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -0.3220 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.9250 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3470 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.9050 -0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1270 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.0800 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.7550 -0.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0530 -1.3400 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.6690 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -0.8530 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0770 -0.2670 2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.3880 3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.8860 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.2360 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -0.5430 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.8570 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -0.4020 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.3700 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.6850 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 0.2950 -0.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.1070 -1.2470 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 1.2900 -1.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8640 -1.1920 -0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.0870 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 1.2690 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 1.2540 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 0.0560 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 -1.1260 -4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.1110 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 0.0360 -7.3030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.2840 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 2.3560 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 1.3340 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.8460 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.8160 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.8710 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -2.4330 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1260 -2.1470 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 -0.3080 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.4560 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.6450 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.7220 5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 1.2880 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.1010 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 2.2040 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 2.1760 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -2.0620 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 -2.0340 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END