ENAMINE-ZINC06646302 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.3570 -1.9980 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.0160 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.3790 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -1.4730 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.9760 -3.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.5910 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -0.2970 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.5310 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.2360 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 0.4780 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 0.7720 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 0.3580 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -0.3610 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.6620 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -0.8060 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -1.4300 -5.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 -0.5180 -5.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -0.9870 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -0.5750 -6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 0.0510 -5.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -0.9030 -7.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -0.6150 -7.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1420 -1.0560 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4930 -0.7630 -8.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9660 -0.0360 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 0.3700 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 0.0800 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6520 0.3580 -7.2140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6730 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -2.9920 -5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.0290 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3480 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.0780 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.7040 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.4670 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.7740 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -1.5040 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.6920 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.8050 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 1.3280 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.5890 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.2210 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -2.0730 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 -0.5500 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5690 -1.3400 -8.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.6200 -9.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 -1.0930 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 0.9350 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END