ENAMINE-ZINC03171824 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5030 0.0690 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.6450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.4370 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.2650 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.9760 -0.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -1.5620 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.9450 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -2.7280 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -3.6810 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.8660 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.0810 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.1220 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -5.8900 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -5.7020 -5.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.0330 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -8.0490 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.2370 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -10.2820 -6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.3510 -6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -12.0740 -7.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -12.8880 -7.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.4720 -8.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -10.3200 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9430 -9.4990 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -9.8180 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -10.9510 -9.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -11.7790 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -1.3790 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.4840 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 0.1370 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.0720 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.2620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.8120 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -3.5120 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -5.9960 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.2850 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.1830 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.3850 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -7.6210 -6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -8.9010 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -9.6650 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.6040 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -8.6160 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -9.1820 -9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -11.1900 -10.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -12.6580 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.7480 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -2.4160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -1.0560 -0.3090 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END