ENAMINE-ZINC03332076 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.0480 1.4930 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5490 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -0.5710 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4380 -1.6580 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1690 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 0.5140 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -0.5690 -2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.1440 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.6840 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -1.3610 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.4160 -6.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.8380 -7.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -2.0380 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.4540 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6770 -9.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.4780 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.0600 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 1.1040 -8.4010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.2790 -10.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.0860 -10.5760 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.0130 1.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -0.6050 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.6030 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.0460 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -0.5440 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 0.2980 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 1.2600 4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 1.0530 3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.8740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8580 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8370 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3800 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.2050 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6380 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -0.1680 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.5230 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 0.9450 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0700 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -2.6450 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.3870 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.7830 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.4170 5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 0.1950 6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.0670 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 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 M END