ENAMINE-ZINC03490186 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8240 -5.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.3020 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.8970 -7.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.2100 -8.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.3670 -9.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 0.3140 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.2720 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -1.4510 -11.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.2820 -12.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -2.9330 -13.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.7530 -12.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.9190 -11.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.4060 -9.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.5530 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9460 -11.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 2.3330 -10.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 3.5210 -11.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 4.2440 -11.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 3.7930 -10.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.6160 -9.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 1.8870 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8270 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -1.8510 -8.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.9430 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -2.4230 -13.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.5830 -13.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.2620 -12.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -1.7760 -10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.0920 -9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 3.8730 -11.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 5.1630 -11.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 4.3630 -10.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 2.2700 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 0.9700 -9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END