ENAMINE-ZINC03488478 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 -6.8670 3.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7520 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.2520 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -10.6120 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4890 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -11.0090 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -9.6420 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.1700 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -10.1370 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -9.4310 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -9.1230 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.4760 8.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -8.1360 8.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -8.4440 8.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -9.0960 7.1000 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 -8.5720 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -10.9980 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -12.5540 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -11.6990 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -10.7730 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.7480 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -9.3890 6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -8.2350 8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -7.6290 9.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -8.1780 8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -9.3400 6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 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 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END