ENAMINE-ZINC05071549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5820 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0630 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4520 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -0.7320 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -0.6170 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.0050 -0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -1.4880 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5930 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.2060 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.2110 -3.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7510 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -0.5260 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.1040 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -0.9940 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -1.4600 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.4380 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -1.0070 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -1.0320 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -1.4910 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 -1.9400 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -1.8980 -8.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.4030 -10.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -1.9610 -2.7710 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.7020 -4.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.0470 -2.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.4950 -2.3830 N 0 5 0 0 0 0 0 0 0 0 0 0 5.6660 -3.9930 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.9910 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.9960 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9310 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.3320 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3420 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.2420 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.9310 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 -1.9610 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.5070 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.1450 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.6170 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 0.0530 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -0.6420 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6890 -0.6890 -6.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 -1.4960 -9.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.2260 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -1.5600 -11.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -3.1740 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -2.8420 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 -1 M END