ENAMINE-ZINC03440326 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5140 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0150 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.4000 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5200 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.0770 1.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -0.3300 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.5540 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 0.2560 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.8980 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.4240 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -0.2840 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4630 -4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -0.2450 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6940 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.4780 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 0.1840 -8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 0.6320 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.4140 -7.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.4180 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.9270 -10.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 1.1650 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.2540 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8990 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8740 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8600 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.2500 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.6040 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -0.0560 3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.4100 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 0.1660 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -2.7080 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.9920 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.9520 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6410 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.2100 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.8260 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.1490 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 0.7600 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.5220 -10.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.7570 -11.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.4590 -9.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 2.1230 -10.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3340 -11.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 0.5700 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.7220 -8.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 1.4230 -10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.2120 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4810 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.1070 -1.4200 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 48 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M END