ENAMINE-ZINC06834848 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0 0 0 0 0 0 0 0 0 0 0.5510 -1.9420 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.3900 2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.0200 2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.5100 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.1160 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.6220 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -3.0100 5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0310 -2.2470 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -3.1240 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -3.3720 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -3.5000 6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.3900 5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8610 -3.5210 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4620 -3.7620 6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6900 -3.8720 7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -3.7360 7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.8500 8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -5.2290 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8960 -2.7670 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -4.2660 5.6000 O 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 1.0440 -2.4520 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1910 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8920 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -3.4700 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -2.5490 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 0.0180 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -0.2470 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.9600 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.6350 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.7090 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -3.4260 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -3.9460 4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -2.1940 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -3.2020 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4660 -3.4350 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -3.8640 6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 -4.0610 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.7200 8.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 -5.3580 9.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -5.3120 10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -6.0000 8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -1.7840 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 -2.8500 10.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.8960 10.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -4.9940 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3960 3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.6990 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 53 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 54 55 1 0 0 0 0 M END