ENAMINE-ZINC03385701 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0220 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -0.3760 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.5100 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1410 2.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -0.6180 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.7820 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.1470 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3540 4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.1930 4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 0.1770 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 1.3160 2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.0820 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -3.3890 5.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6990 -4.0890 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.7120 6.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7450 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.5140 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.2600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5270 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -2.0040 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -2.2280 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -1.9690 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.4800 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2200 -3.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4680 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.7040 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 -2.9500 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8900 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.8630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.2020 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.4030 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -1.6430 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 0.4240 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 1.4730 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.9620 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 2.3940 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.3550 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 -2.2080 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 -2.1460 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.2190 -5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -2.5210 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.8540 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -3.6890 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -2.0220 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -3.3260 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END