ENAMINE-ZINC06941378 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.0080 1.3810 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.0330 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.5550 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.2150 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.4000 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.7900 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -2.5980 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.9610 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.7860 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.5730 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.1150 -2.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5790 -4.5840 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.6000 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -6.2570 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -7.7840 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -8.0560 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -7.0600 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -5.7840 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -5.5330 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.5610 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.2140 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -3.3490 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.2320 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.9640 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.8340 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.9410 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -5.7240 -5.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.3480 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8620 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.7770 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.6120 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.3000 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.2100 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.2330 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.5440 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9280 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -4.0000 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.5820 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -8.3360 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -8.1540 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -9.0900 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -7.8560 -6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -7.4000 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -6.9170 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -5.2260 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -5.1370 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.7670 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.5620 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -3.8600 -6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.4080 -7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -6.0290 -2.6190 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7750 -6.3530 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.6230 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 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 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END