ENAMINE-ZINC03215606 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0030 1.5120 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0170 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -0.3770 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5440 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3680 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.0840 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.7690 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -2.7370 2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.0240 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.3300 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -0.5570 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.2890 -1.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.4860 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9200 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.5690 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.7450 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.7550 -3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -3.5950 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.4110 -4.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -1.3940 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.2330 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.2010 -5.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.2150 -6.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -3.0120 -7.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.2440 -7.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -2.0440 -8.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6050 -9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3700 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.5870 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.4090 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.5130 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -5.0470 -9.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -5.8390 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8990 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8700 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8580 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -1.1660 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.2860 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -2.1080 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -3.3280 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -3.2720 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.0030 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.8760 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.6710 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3850 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4740 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.0640 -6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.8020 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -1.4460 -8.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -2.4420 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -3.8050 -10.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -6.2960 -10.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -6.6180 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -5.1960 -9.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END