ENAMINE-ZINC03570836 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -3.0010 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -3.7630 -1.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.4100 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 -2.0640 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3340 -1.9710 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -1.0360 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 0.1660 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -0.7700 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 -0.7690 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -0.8380 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -1.8920 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.8490 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.2440 -6.3010 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 0.2830 -7.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 1.3950 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -0.4470 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6710 -1.2510 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.7930 -9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9680 -1.5320 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3500 -0.7270 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3920 -0.1810 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 -2.2130 -10.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9860 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.9780 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -0.8310 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8410 0.1480 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9760 0.1470 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 -1.6340 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 -1.7180 -6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 -2.8650 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.9160 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -2.6920 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6240 -1.4560 -8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3280 -2.4220 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3960 -0.5230 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6900 0.4500 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.9290 -2.7360 N 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 55 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END