ENAMINE-ZINC03312223 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 0.3660 1.1120 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.3290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.4370 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -2.2130 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.4490 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -2.8140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.3410 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.8100 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 -4.4650 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.2350 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -5.0290 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -5.4150 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.0110 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.2180 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -3.8300 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -3.9460 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.1740 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7490 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.5130 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.7060 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.9420 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -0.0860 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 0.1470 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -3.1250 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -1.3910 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -3.2610 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.5580 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.9840 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -2.0090 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.7270 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.7020 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -2.1930 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -5.3590 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.0340 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -5.3140 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.9020 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.2100 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.7600 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -1.8790 -0.5030 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.4940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 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 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END