ENAMINE-ZINC03499889 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5070 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 0.0000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1400 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7640 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -3.2670 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -3.6760 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.1380 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.5130 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.4280 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -4.9670 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -4.5950 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3800 1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3940 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2200 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.1840 3.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.2480 4.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 0.4300 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.2160 4.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 0.8310 6.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.9070 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.2930 6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.3670 6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 1.0570 7.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.6720 8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 0.6020 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 0.3410 10.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8740 0.4070 10.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 0.0020 10.8940 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0240 1.8770 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8690 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.8640 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.0120 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -4.0920 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.4230 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.0920 -4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -4.7200 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -5.6810 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.0190 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6860 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1810 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.1680 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1940 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5040 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 1.0670 6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.5350 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 1.6670 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 1.1150 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 0.3060 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 -1 M END