ENAMINE-ZINC03356998 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -1.3210 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.8000 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.6850 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -0.2130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -1.8900 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.4740 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1680 -2.9030 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -2.6110 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.9820 2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -3.8140 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -4.2340 4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -3.9950 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.5680 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.4210 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.4360 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.4050 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.4440 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -2.5810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -3.1310 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -4.6940 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -4.8720 5.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -5.1220 6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END