ENAMINE-ZINC03509569 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8020 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -6.4080 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.7480 5.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -7.9130 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -8.3150 6.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -9.6500 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -10.5550 5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -11.9120 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -12.3690 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -11.4690 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -10.1110 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -9.1490 8.4010 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7190 -9.5540 9.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -7.9510 8.2180 O 0 5 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -8.3160 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -8.2910 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -10.1990 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -12.6170 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -13.4300 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -11.8290 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END