ENAMINE-ZINC03396464 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7990 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.5990 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.2330 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.5550 -2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.3540 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.0410 -3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -5.4930 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -6.0910 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -5.4180 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -7.5620 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -8.1840 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -9.5530 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -10.3230 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.7060 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -8.3380 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -11.7100 -5.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -12.5220 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -12.8170 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -12.3600 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -12.5740 -6.1680 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 1.0420 0.1620 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.5950 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -3.6800 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -3.6640 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.5870 -7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -10.0340 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -10.3070 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -7.8610 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -13.4600 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -11.9780 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -13.3610 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -13.4210 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -11.8800 -4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -13.3230 -6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -11.7280 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 -11.6100 -5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -13.2060 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -13.0570 -7.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END