ENAMINE-ZINC06111811 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.5360 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 0.0260 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.1930 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.4450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 0.5140 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -0.5850 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -0.5700 5.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 0.5410 6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.7090 5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.6680 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.6580 3.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.7730 6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.4990 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 0.8310 7.7210 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 3.4670 8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 3.0780 9.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9460 3.9870 10.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 5.2810 10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 5.6730 9.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 4.7760 8.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3440 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.4640 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.6230 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2300 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -2.1100 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.2830 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4250 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.4980 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 3.7480 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 2.0680 10.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 3.6870 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 5.9880 11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 6.6850 9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 5.0850 7.7290 H 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 3 6 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END