ENAMINE-ZINC03472318 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 3.8580 -3.0490 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 3.7650 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 3.1630 -5.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.2890 -6.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 3.9780 -6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 4.3080 -5.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 5.0280 -4.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.3360 -7.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 4.2180 -9.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3090 4.5540 -10.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5770 5.0060 -9.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9600 5.1240 -8.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 4.7970 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 5.6920 -8.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 4.4240 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3060 5.7410 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.8650 -9.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0170 4.4630 -11.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2700 5.2670 -10.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3740 4.8950 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END