ENAMINE-ZINC03198560 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 0.4260 1.4710 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.0160 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8650 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.2490 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.8070 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.9590 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.5710 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.5870 -2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -1.7650 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -2.7120 -4.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3210 -3.4220 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.9570 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.2360 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.1610 -9.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.4560 -9.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.4760 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -5.2890 -7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -3.8660 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.4990 -5.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.8320 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.3020 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7940 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 1.9920 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.7740 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.4560 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8900 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.1090 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -1.1340 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1540 -3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.5770 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.1290 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.4020 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.8230 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -2.5970 -10.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.3990 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.2540 -10.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9000 -10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -6.4810 -9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.4750 -8.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.8580 -8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -5.7590 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -3.4750 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -3.8560 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.5990 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.6490 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8120 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.9300 -7.2130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 -3.4770 -6.8160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END