ENAMINE-ZINC02632046 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -0.6930 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0810 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7290 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6110 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.8820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6710 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5730 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5790 -5.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.0340 -7.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.2300 -7.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -1.0800 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -1.5490 -9.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6520 -10.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.7090 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.1800 -9.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2940 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.8470 -11.8290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 3.0670 -11.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.1590 -12.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 2.1420 -12.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 3.2410 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.3040 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.4630 -0.1160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.1690 2.7070 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 0.0580 -2.6430 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.1840 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -3.2090 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6110 -9.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -1.0130 -11.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 2.2430 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.6640 -7.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 4.1510 -12.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 2.9920 -11.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 3.3960 -10.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 0.4580 -12.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 1.8920 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.9380 -13.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END