ENAMINE-ZINC06880456 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.4420 1.5350 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.0300 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.7580 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.1020 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.0690 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.7640 -1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2910 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2660 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.3160 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.2650 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -4.9170 3.4680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -5.5200 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.5440 1.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.8660 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.8030 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -7.4720 3.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -9.2630 2.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7620 -9.4730 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.7060 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -11.1100 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -11.9150 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -11.3350 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -10.1530 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -12.5970 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -13.2050 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -13.2980 5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -12.2270 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -12.3410 5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 1.8510 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.9230 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9190 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.4280 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.2200 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.9910 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 0.6920 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -3.5070 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.0380 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.1170 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.3690 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.1310 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.7120 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.0520 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -9.6240 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -10.4470 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -13.2950 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -12.5620 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -14.1990 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -13.0680 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -14.2890 5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -11.2340 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -12.4600 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -13.1770 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -11.4120 5.1380 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 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 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END