ENAMINE-ZINC06510445 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -1.0440 2.8010 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.3170 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4900 1.2650 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.5960 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -0.2300 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -0.9450 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -0.8360 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.0320 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 0.6810 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.7660 -1.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -2.0470 -2.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.9370 -0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -0.7900 -0.7800 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.3760 -0.0250 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.6270 -2.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.7980 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.4910 -1.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.0610 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -0.3340 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -1.0330 -3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.3200 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.9270 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -0.2290 -4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 -2.0750 -6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.8470 -6.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9290 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 -3.0570 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -2.9530 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -1.7220 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -0.5930 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -0.6910 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 3.3170 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 2.9470 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 3.2980 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.3290 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.5810 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 0.0390 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 1.2930 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0140 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.1110 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -1.3570 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -1.1580 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 0.0920 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -4.0160 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -3.8290 -6.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 -1.6410 -6.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 0.3670 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 0.2070 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M CHG 1 13 -1 M END