ENAMINE-ZINC03457316 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.4910 -0.0400 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -1.5480 -0.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3660 -2.0060 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.1410 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.7780 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -3.3210 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -3.2260 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -2.5880 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -2.0410 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -3.7570 -4.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.8030 0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.8390 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.6610 1.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.1020 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.0900 4.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.3100 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -2.5060 5.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.3140 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -2.0890 6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -2.0940 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -2.3200 8.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5440 9.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.5470 8.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -2.8310 10.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -2.4760 10.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.2460 11.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.4640 10.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.3200 10.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -5.0270 11.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -5.9810 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -6.5350 11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.1410 12.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.1920 13.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -4.6370 12.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 0.4180 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.1500 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.3890 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8520 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -3.8190 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.5140 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -1.5400 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.9460 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.0750 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.3260 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.9110 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -1.9200 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3230 9.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7260 8.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.4030 11.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -6.3100 10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -4.8830 9.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.2880 9.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -7.2760 10.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -6.5760 13.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -4.8860 14.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -3.8990 13.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 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 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END