ENAMINE-ZINC04821866 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -0.6970 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 -6.4220 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2760 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8450 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.6730 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -9.5290 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -10.9760 2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -11.4760 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -12.8240 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -13.7100 2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -13.2330 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -11.8690 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -11.3960 4.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -12.3630 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -15.0480 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -15.4730 0.5500 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 0.1310 -9.0560 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -9.1460 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.7950 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.2050 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -13.9240 4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -13.0000 5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -12.9740 5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.8520 6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -16.5620 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -15.1020 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -15.0790 0.0410 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 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END