ENAMINE-ZINC06111777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -0.0950 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -0.9630 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 -2.3070 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -2.4310 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -3.2620 -0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -2.9660 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -1.6790 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -0.6610 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 0.4950 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.3970 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1930 -1.2940 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -1.4430 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4920 -1.0380 -1.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9930 -0.9310 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 0.5000 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.9430 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2130 2.0170 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0350 2.4780 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0100 1.8710 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 0.8030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 0.3340 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4600 -0.8470 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 0.9790 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5670 -3.7650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9020 -0.4560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -2.2020 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8180 -1.6280 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1900 -1.1550 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0510 0.5510 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 1.1660 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2330 2.4930 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6970 3.3120 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6500 2.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1450 0.3290 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9280 -0.6720 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0770 -1.7410 -0.5910 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END