ENAMINE-ZINC05936993 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.6290 1.2680 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0010 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.1750 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -1.3370 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -2.3300 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1600 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.9880 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.7990 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.2200 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -3.0280 -4.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.4000 -2.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -5.4500 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.6760 -3.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1620 -7.0960 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -7.7090 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.3710 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.3180 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -9.6040 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.9430 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.9970 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -7.4280 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -5.6630 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.0050 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 1.0570 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 1.6600 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.5990 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.4670 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.2360 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4480 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.7480 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -0.0630 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.5540 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -5.7250 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.0830 -4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -6.3660 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -8.0540 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.3440 -7.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -10.9480 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -9.2630 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.2030 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -7.8230 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -7.1070 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.8750 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -6.4180 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.2360 -2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.2810 -2.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 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 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 46 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END