ENAMINE-ZINC06941378 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1590 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6060 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9960 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7520 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -3.1300 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.1100 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -4.5460 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.5650 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.2170 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -7.7210 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -8.0390 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -6.9040 -5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.6660 -5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -5.5310 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.5790 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -4.1540 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -3.2130 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.0690 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.8140 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.7520 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -4.9200 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -5.7390 -5.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.3720 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2370 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.3120 -4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -3.7300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -2.2350 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -3.7140 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -3.9840 -3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.4100 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -8.2900 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -7.9600 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -9.0080 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -8.0190 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.1110 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.7640 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2580 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -4.9080 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.6270 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.3510 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -3.6590 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -5.3280 -7.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -5.9920 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -6.3720 -2.5100 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 M END