ENAMINE-ZINC04996020 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -0.6970 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0640 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8580 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0920 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.6640 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7510 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6800 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0860 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0260 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.4450 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2970 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7550 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -9.6410 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0010 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.6160 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -13.2270 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -13.4150 -0.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -13.8160 2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -13.7320 0.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -13.7510 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -14.1590 2.1990 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 0.0250 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5970 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9360 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2840 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5030 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0300 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.7680 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.7920 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.2620 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.6880 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.0020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -8.5730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -14.4140 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -14.1100 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -12.7440 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -13.3000 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -14.9100 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -14.5840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END