ENAMINE-ZINC02622069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0490 1.5000 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.7600 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0840 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.4520 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7400 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1880 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.0190 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.4910 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -1.3460 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7610 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -1.4380 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.6320 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 0.9810 -9.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.5390 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4230 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9990 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.8820 -6.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.2690 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.0330 -10.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.1550 -11.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 0.9860 -11.7110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -0.5900 -13.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.8080 -14.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.1190 -16.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.7750 -17.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.0410 -18.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.0370 -18.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.2440 -17.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1200 -16.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 0.2900 -19.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -2.8160 -8.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.9090 -8.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8870 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.8570 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8460 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.3130 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8190 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.8820 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.0840 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4150 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.3330 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.4690 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.9900 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.5170 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 3.1800 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.5610 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.9060 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2290 -5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -1.9450 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.4060 -13.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.9290 -13.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 1.1890 -19.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.3800 -20.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 28 2 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 3 0 0 0 0 M END