ENAMINE-ZINC05014574 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.9380 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -4.7040 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -6.3870 0.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -5.8970 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -4.6040 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -6.9900 -1.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -8.5800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -9.6960 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -9.4410 -2.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -10.9770 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -11.9750 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -11.7200 -3.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -13.2560 -1.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -14.3410 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -15.6260 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -16.7590 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -16.9780 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -15.6940 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -14.5610 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -4.3550 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -8.6100 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -8.7010 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -11.1810 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -13.4600 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -14.0760 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -15.8910 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -15.4690 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -17.6740 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -16.4940 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -17.2440 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -17.7860 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -15.8500 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -15.4290 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -13.6450 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -14.8260 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END