ENAMINE-ZINC03347945 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.1300 -9.2530 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6150 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -11.4880 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -11.0010 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6410 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -12.1210 3.9760 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -11.4190 5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.3480 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -12.4110 4.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -11.3240 4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -11.9010 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -12.0980 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -12.6260 5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -12.9580 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -12.7610 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -12.2280 6.7710 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 0.1120 -8.5730 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.0020 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -12.5540 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -9.2620 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -13.3010 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -10.6610 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -10.7620 5.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -11.8380 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -12.7810 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -13.3720 6.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -13.0210 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -12.0700 7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 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 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END