ENAMINE-ZINC03431851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0720 1.4590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.6850 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.5590 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.2320 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.0300 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.1570 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.4830 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6940 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.9070 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.0400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.9190 -3.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4220 -4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.7790 -4.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -1.3380 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7200 -5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -3.5700 -6.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -3.0560 -8.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.6880 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.8270 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.0450 -9.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.2490 -9.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -2.0770 -10.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.8210 -10.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.4110 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.1230 -11.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.2970 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -1.7750 -11.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -3.0740 -11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.8650 -12.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -3.3780 -12.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.0960 -12.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.8740 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.7820 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.8090 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.0640 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.1350 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5560 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -2.7820 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -1.5790 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6910 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -3.1220 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.6380 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.7260 -8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.2410 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 0.6320 -9.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.2420 -10.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.2000 -10.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 0.8100 -11.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -3.4610 -11.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.8690 -12.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -3.9990 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7130 -12.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END