ENAMINE-ZINC03283530 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.3200 0.0850 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.0850 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0480 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.1660 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.3690 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.2990 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.5830 -0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 3.4270 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 4.1480 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 3.8500 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.1230 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 5.6750 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 6.7500 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 7.1980 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 7.0650 1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 7.9970 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 8.2760 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 9.3040 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 9.7530 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 8.9630 3.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 10.8380 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 11.1120 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 11.1770 5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 9.8520 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 7.5850 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 6.9850 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.1470 0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0570 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0260 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -1.9570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2010 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 2.8370 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 4.1670 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.4420 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.9110 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 4.4060 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5380 3.1460 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 3.8280 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 2.3440 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 6.1780 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.9940 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 6.5780 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 11.7520 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 10.5710 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 12.0520 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 10.3180 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 11.9890 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 11.4220 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 9.1120 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 10.0060 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 0.9840 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.8420 -0.1400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9830 5.5250 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 52 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 3 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END