ENAMINE-ZINC06932196 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6540 -2.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.9240 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5470 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.7840 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.3120 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -1.4150 -8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1640 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.0280 -6.1000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.9030 -8.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 2.1830 -8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 3.3340 -9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2100 -9.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 1.9760 -10.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.8110 -9.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.7680 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.2950 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -5.6540 -8.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -6.4950 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -5.9790 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6210 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9080 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6240 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -3.6260 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.2530 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.2410 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 4.2840 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 3.2950 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 1.9440 -11.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.8970 -11.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.1330 -10.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.8590 -9.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.6400 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -6.0630 -9.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -7.5580 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -6.6400 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.2190 -5.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END