ENAMINE-ZINC03222458 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5650 -1.6950 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.8590 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -0.9370 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -0.8560 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7750 -1.2560 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -1.1640 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -0.6750 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.2740 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.3620 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 0.0240 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -1.0900 2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1630 3.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -1.3110 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -1.3800 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -1.3890 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.5410 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -1.6120 8.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -1.5280 8.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.3770 7.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -1.3070 6.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.9050 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -1.6370 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6300 -1.4730 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -0.6060 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 0.1070 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -1.1450 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.1080 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -1.6030 7.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -1.7300 9.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.5800 9.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.3120 6.9380 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 M END