ENAMINE-ZINC06545739 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 2.5400 -1.5520 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.4630 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.1980 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1160 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -1.3000 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -0.5620 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.6380 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.1120 -2.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5060 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.6970 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.2840 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.6090 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.1200 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.0600 -7.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.0380 -8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.2780 -9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9560 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.1510 -10.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.2500 -12.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.1420 -12.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 1.7970 -13.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.0830 -14.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2910 -14.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.9690 -13.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.3510 -13.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -3.0840 -14.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -4.5800 -14.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -5.0580 -13.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3260 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.4330 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.6580 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -1.6310 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.8360 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.6920 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.2380 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.0760 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.7390 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.0640 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.5530 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.4940 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.8190 -8.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.7040 -11.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 2.8720 -13.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.6060 -15.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.8390 -15.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.8310 -12.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9090 -15.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -2.7380 -14.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -5.1160 -15.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.7460 -13.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.0020 -13.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 1.3430 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 0.3240 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -0.0440 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END