ENAMINE-ZINC02650650 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -1.4450 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0410 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -1.5170 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8420 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -1.5750 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.0540 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -2.9580 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.5040 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.0340 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 0.9490 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.4610 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.9910 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 0.0050 -2.4620 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 -1.4050 -0.9370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.7900 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.0700 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.3270 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -1.5950 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -3.0930 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -3.8250 -3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -0.4340 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 1.3160 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5530 2.2290 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.3910 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8430 -0.3650 -3.3120 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 36 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 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END