ENAMINE-ZINC03448264 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.2210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.9890 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 0.9740 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3580 0.3300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4500 1.4010 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 0.7390 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4130 0.4410 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6550 -0.1660 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2870 -0.4760 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6780 -0.1770 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4380 0.4340 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8690 -1.2520 -0.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 20.0020 -1.9220 1.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9780 -1.9120 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0050 -0.0470 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.5090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 1.9410 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4670 -0.2960 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4500 -0.2870 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 2.0270 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3580 2.0180 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9190 0.6830 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1310 -0.4000 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1720 -0.4200 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9640 0.6710 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8710 -0.1950 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8050 0.8070 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END