ENAMINE-ZINC06839338 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 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 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -4.6340 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -3.9920 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -6.1030 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -6.8370 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.2150 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -8.8710 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -8.1610 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7710 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.9400 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.6340 3.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.5680 3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.7800 3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.7990 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -6.4230 5.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -5.3520 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -5.0800 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -4.0980 5.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -3.3850 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -3.6550 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.6430 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.9120 7.3100 F 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 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 -0.2600 -2.4180 1.2410 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 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.3340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -8.7900 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -9.9510 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.6800 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.8330 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -7.0440 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -7.0410 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -5.6350 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -3.8860 4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -2.6180 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -3.0980 8.0540 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 M END