ENAMINE-ZINC03550405 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -2.8280 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.6800 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8430 -3.3240 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.7360 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.1540 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -4.1640 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -3.7490 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.3300 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8450 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.7140 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -4.6130 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -4.6210 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3810 -5.0120 0.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 -5.4570 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -5.8530 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8840 -6.3100 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8580 -5.3970 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9780 -5.8160 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1230 -7.1490 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1490 -8.0620 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0320 -7.6440 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5500 -7.6840 3.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.1840 -8.8870 4.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0490 -6.5420 4.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.6970 -8.0960 2.4620 N 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -3.7300 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -4.4750 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -3.7550 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 -5.0060 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -6.3160 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9270 -4.6460 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -4.9940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3040 -6.6630 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7450 -4.3560 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7390 -5.1030 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2630 -9.1040 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2720 -8.3580 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3480 -8.7860 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7180 -7.6480 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 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 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END