ENAMINE-ZINC03450778 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.0820 -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 -7.2940 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8660 3.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.7810 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -9.5160 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9620 2.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -11.9970 4.0940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -13.3110 3.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -11.4890 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.8520 5.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -12.6680 5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -12.5540 6.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.6240 7.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -10.8080 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.9260 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -11.4810 8.4630 Cl 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 -0.0260 -0.1310 -2.1300 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 -0.7550 -9.0690 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -9.0450 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.2280 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -9.2520 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -11.3130 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -13.3930 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -13.1910 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -10.0820 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -10.2920 6.3830 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 13 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 36 1 0 0 0 0 13 14 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END