ENAMINE-ZINC03333628 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0590 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.6170 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1370 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6390 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1040 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.7710 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.1580 -4.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -6.2450 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9550 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.3320 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0210 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.3360 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9450 -5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -6.0660 -6.5530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -7.3480 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -7.8960 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -8.9000 -9.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -9.3610 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -8.8190 -9.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.8110 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -9.0820 -1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1090 -8.4810 -0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -10.3000 -1.3530 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0840 1.8710 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.8680 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.8580 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.4980 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.5080 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2780 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.2680 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5940 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.4240 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -10.1010 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -8.8790 -5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -7.5360 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -9.3260 -9.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -10.1460 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -9.1820 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -7.3840 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END