ENAMINE-ZINC04601072 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.0270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.2980 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.6680 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.9910 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -4.7840 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.4860 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.2960 -3.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.5930 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -5.6820 -5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.2440 -6.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -7.5520 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.8150 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -9.0410 -4.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5450 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -8.2830 -9.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.3790 -10.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.5310 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -10.2600 -7.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.5000 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -2.5400 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.0340 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1320 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -4.1090 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -9.3830 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.7000 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -7.2930 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.3130 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -11.4860 -9.9050 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 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 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 M END