ENAMINE-ZINC03164609 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1340 1.5130 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 0.1320 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.5830 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0860 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.4720 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.1820 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.6370 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.0970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 -1.1180 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -2.3620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.0300 -0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.7370 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.7620 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.0280 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -6.2370 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -5.2510 -0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.0300 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -0.9910 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -2.0540 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 -1.9370 1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 -3.0420 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5630 -2.8980 1.8830 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4320 -4.2620 1.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 2.0710 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.3870 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.6610 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.9950 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 3.2600 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 0.9560 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.5700 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -6.8430 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -7.2240 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.2500 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6020 -0.0130 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6400 -1.0590 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 -4.3450 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -5.0580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END