ENAMINE-ZINC03575854 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0320 1.5730 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0430 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.4650 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -0.0080 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -1.9860 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.1100 2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.0170 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -0.1620 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 0.3830 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.4580 5.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 0.7760 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 0.9850 7.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.8700 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.5240 8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.6300 9.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.0500 10.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 1.4030 10.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3390 9.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7150 9.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1460 11.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.2160 12.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.8470 12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 0.2590 9.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 0.3100 10.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 -0.0880 10.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -0.4640 8.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -0.3270 7.9970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9350 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.9130 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3440 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.2970 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.4430 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.2500 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 0.0340 2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.3500 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.3760 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.1770 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6650 8.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 2.4370 11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 2.5610 13.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.9080 12.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.6380 11.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -0.0950 10.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.8040 8.4790 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 M END