ENAMINE-ZINC03287598 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0830 1.5300 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0610 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.8770 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.2450 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.6910 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.7560 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.3880 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -4.1150 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.8590 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.5080 -0.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.2500 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9280 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -4.5760 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.4480 -1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -5.6520 -2.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.4230 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -6.9350 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -7.2760 -1.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.0050 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -10.5110 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.8430 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 -11.8780 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -12.0270 -1.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -10.9770 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6760 -11.1800 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -9.6040 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -11.0290 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -13.0120 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8920 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 2.0940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.7370 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.5480 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.9540 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0790 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.3260 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -4.5180 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.8060 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -8.0350 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -10.3310 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -10.4670 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -9.5610 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.7900 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -10.7960 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.3190 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -12.0350 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -12.9430 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 -13.9610 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -13.0490 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -9.3740 -2.3680 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8750 -9.3560 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 49 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END