ENAMINE-ZINC06789656 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.0510 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.3340 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 1.8740 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 1.1300 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.1610 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.6990 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.9110 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -0.2090 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 0.7720 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 1.6780 4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.9100 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -1.9180 -2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -0.5220 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.6350 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 0.9940 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 0.2060 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.9450 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -1.3080 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.7800 -7.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.7900 -7.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -1.4580 -8.1440 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5420 0.5630 -7.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 1.7580 -7.0600 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 0.5120 -0.3560 -0.8950 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 0.7570 -1.6010 1.2360 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 -2.5520 1.9150 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 2.8760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -1.7020 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -0.9180 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 0.3400 6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 0.2240 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 1.3290 6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.6550 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 1.2470 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.8880 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -2.2000 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 1.6550 -6.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 2.6030 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 1.9270 -8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END