ENAMINE-ZINC03507288 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.0560 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -2.1290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -2.8960 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8880 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1600 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.7640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -2.0070 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -0.6980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.2090 0.0420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -1.1580 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.6050 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 0.5940 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.5190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -2.9050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 -3.7620 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5880 -3.2560 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8000 -1.8740 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -1.0080 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 -1.3830 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -2.2220 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 -1.8280 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8130 -3.6500 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -4.0940 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -2.4160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -4.8570 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -5.9670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -4.6620 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.7640 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -1.7740 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -3.3010 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -4.8300 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 0.0600 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2970 -0.4550 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6240 -3.7150 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6630 -4.2830 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 M END