ENAMINE-ZINC06850000 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.0800 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2370 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.7460 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -0.8490 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -1.3090 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6820 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.5820 6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -3.1080 5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.1820 8.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 -2.3970 9.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -4.5070 8.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -4.9260 9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -6.4310 10.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -7.0870 9.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -7.0490 10.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -8.5130 10.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -8.9470 12.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -9.1620 13.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -9.5570 14.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -9.6630 13.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -9.2560 11.7910 S 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.2980 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2730 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.9480 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 0.2130 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -0.6080 8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -4.6450 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.8030 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -4.5450 9.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -4.5330 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -6.5250 11.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -8.8940 11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -8.9060 10.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -9.0370 13.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -9.7630 15.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 -9.9560 13.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 M END