ENAMINE-ZINC03282773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.3510 1.0020 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 0.8400 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 3.0010 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1940 3.1450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.7230 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 3.6390 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 4.6720 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.6020 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.4840 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 2.4450 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.5310 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 3.4010 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 4.3060 -5.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.3210 -4.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 2.3080 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 3.5640 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 2.9300 -0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 4.8830 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 5.4080 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 6.6440 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 7.3650 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 6.8520 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 5.6140 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.0690 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.1690 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.4850 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.9900 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.2230 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.2160 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 4.7700 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 3.2530 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 5.5360 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 5.4090 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.5770 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 1.7300 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.1610 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 1.3850 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.3670 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 4.8470 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 7.0520 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 8.3330 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 7.4200 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 5.2130 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5670 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 44 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 3 44 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END