ENAMINE-ZINC07007401 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 3.1640 1.0490 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -0.1720 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -0.4560 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.2960 -2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.6810 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.9750 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.1160 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.9830 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -3.6880 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -2.5490 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -5.2030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -6.3610 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.4290 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4500 -5.4630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -7.4270 -1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.6400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -9.7360 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -10.9800 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -11.1570 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -10.0860 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -8.8260 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -7.6670 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -7.7780 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.7960 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.9950 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -6.3320 3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.4680 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -8.2690 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -7.9350 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 1.1570 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 1.0020 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 1.9030 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.3070 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -3.3430 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.3550 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.3230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -5.1720 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -9.6120 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -11.8240 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -12.1360 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -10.2210 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -5.1070 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -5.7060 4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -7.7310 4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -9.1570 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -8.5630 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END