ENAMINE-ZINC05416096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 0 0 0 0 0 0999 V2000 0.2570 1.4900 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 0.0120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.2780 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.3120 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1600 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.1250 -1.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.3220 -1.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3730 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.2350 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -4.2770 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -5.4580 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -5.5990 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -4.5590 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.8640 -2.8660 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2580 -7.7810 -3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.9900 -1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.8620 1.1270 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.9940 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 0.8390 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 2.2460 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.7470 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.6740 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 2.1030 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.6040 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 0.3370 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.3310 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -0.0470 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.3370 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 0.3720 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.4190 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3140 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.1710 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -6.2720 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6680 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.9420 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 1.3380 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 0.1180 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -0.0170 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 1.7410 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 0.6810 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 2.3560 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 2.1510 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 3.1220 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END