ENAMINE-ZINC06852618 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -1.0700 1.0330 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.1940 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -1.1790 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.9600 0.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 0.5920 2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.2160 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.7520 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.1290 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7380 -3.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0120 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 1.3150 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 1.5520 -2.6270 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.5580 -5.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.5790 -6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -1.9840 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 0.3090 -6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0070 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7670 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.0730 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7190 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 2.0900 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.1970 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -0.9920 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.4360 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.9700 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -2.3970 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.6020 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.3250 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.1030 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 0.3240 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 3 0 0 0 0 6 7 3 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END