ENAMINE-ZINC02633052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -3.1010 -0.5800 -11.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -1.9890 -10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -3.0470 -11.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -4.3440 -10.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -4.5900 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.5270 -8.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -2.2220 -9.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.7840 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.8560 -6.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -5.0460 -7.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.3000 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -6.7810 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -7.5490 -6.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.2530 -4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -8.6160 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -9.5600 -5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -10.9050 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -11.3120 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.3740 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -9.0280 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -13.0290 -3.2080 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -13.1220 -1.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -13.6750 -4.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -13.5690 -3.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -13.0880 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -13.7300 -1.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -13.2970 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -12.1590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -11.5130 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -11.9950 -1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -10.2720 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -14.0320 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.1530 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 0.0230 -10.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -0.5890 -12.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -2.8600 -12.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -5.1650 -11.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6030 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.3950 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.7860 -7.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -4.9340 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -4.7840 -5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -6.6470 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.2430 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -11.6400 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -10.6950 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.2970 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -14.2220 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -11.7840 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -9.3930 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -10.2120 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.3150 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -13.6300 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -13.9080 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -15.0920 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END