ENAMINE-ZINC03428578 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4420 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.2160 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6140 3.4340 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.6360 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5030 -0.9500 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7090 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1760 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.1000 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -3.0450 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -3.4280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -3.8650 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.1990 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.9950 1.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -5.3540 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -6.6420 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -7.2010 2.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -7.1710 4.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -8.4220 4.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4770 -9.0690 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -9.1340 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -10.2510 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -9.4130 5.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -10.2860 4.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -8.8130 6.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -8.1180 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.1980 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -3.2750 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -4.5620 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -5.4850 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -6.7240 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -8.4270 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.5700 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -10.5710 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -11.0950 5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6170 -8.1770 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -7.1310 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END