ENAMINE-ZINC03305598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.0300 0.9200 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.9410 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 3.0250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.1470 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.6250 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 5.3080 1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 5.1860 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.7080 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.6990 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 4.2200 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.9660 -0.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4690 2.8930 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 4.6270 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 3.8760 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 4.4820 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 5.8390 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 6.5900 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 5.9830 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.5090 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1220 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 0.9680 2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.4080 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.0140 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1080 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 1.4260 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 2.6670 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 2.6600 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 4.7120 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.1050 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 4.8280 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 6.3610 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 5.6720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 5.6660 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 3.6210 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 3.2280 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.7690 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.2720 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.8860 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 5.2860 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.8160 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 3.8960 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 6.3130 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 7.6500 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 6.5690 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 5.4620 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.6050 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 3.4780 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 2.4940 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 47 48 1 0 0 0 0 M END