ENAMINE-ZINC05704714 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -4.6020 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.8270 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -4.8300 -4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.6440 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -5.3160 -5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -5.4860 -6.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -5.9160 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.1620 -8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -6.0870 -9.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -6.5320 -10.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.6900 -11.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.4090 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.9680 -10.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.8110 -9.0270 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.8550 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.6490 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -4.1440 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.5860 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -6.2710 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -5.2900 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.7510 -10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0340 -12.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.5340 -12.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.7500 -9.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.4710 -8.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END