ENAMINE-ZINC02645109 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8140 1.0910 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.3900 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.2690 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.1650 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -2.4700 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.0570 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -2.6820 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.1040 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.9520 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.1840 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -0.0570 -0.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -1.8540 -1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -1.2780 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -2.3850 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -1.8180 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -0.9490 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 0.1550 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5050 -0.4080 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 1.5070 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6550 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.2520 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.9590 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7840 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5140 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7970 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.7640 -3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.2780 -3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.1430 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.9920 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.4820 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.1400 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.0270 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -1.5990 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7740 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.6410 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -3.0990 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -2.9540 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4710 -2.6390 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5610 -1.2220 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0330 -1.5770 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 -0.5050 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3460 0.7140 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 0.8660 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8840 0.4190 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7830 -0.9990 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.6130 -0.8730 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1510 0.0000 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.6710 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.6670 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 46 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 48 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M END