ENAMINE-ZINC03613667 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.0490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.2430 0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.5260 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 0.8630 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 1.3070 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 1.4200 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 1.0880 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 0.6470 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 1.2340 3.6220 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 0.3490 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 1.1610 4.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 2.7650 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 3.0560 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8540 3.8140 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 4.9380 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7610 4.5940 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 3.8740 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 0.1720 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 0.7750 3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5680 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 1.7680 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 0.3920 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 3.6700 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 2.1230 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 4.1600 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6810 3.1530 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 5.5000 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5880 3.9350 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 3.4830 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6110 4.5720 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END