ENAMINE-ZINC03474911 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.0140 1.4820 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.0250 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.7240 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.1070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.7980 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.1120 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.7160 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 0.0250 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2370 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.6430 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 0.1510 -4.8580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 1.1270 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.3330 -5.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.5540 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -1.6200 -5.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 0.0000 -7.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -0.6040 -7.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 0.1820 -8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.4080 -9.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -1.8040 -9.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.5910 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -1.9930 -7.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.4410 -10.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -1.7640 -11.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -3.9360 -10.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8730 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.8340 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.8280 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.1900 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6490 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -3.8780 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -2.6530 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.8430 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.6430 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9280 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.8200 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 1.2590 -8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 0.2030 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -3.6680 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -2.5990 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -4.3600 -9.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7090 -4.1670 -10.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -4.3620 -11.3860 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 33 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 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END