ENAMINE-ZINC03310041 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.1810 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 4.2270 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.6130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 6.3800 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 7.8060 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 8.0750 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 6.5930 0.0300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 9.4740 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 10.4660 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 10.2050 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 8.8780 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 5.8180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 5.5780 1.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 5.5660 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.8550 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -1.8320 -1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 0.1300 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -1.6860 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.0570 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.9390 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -3.3330 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -2.0550 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.0780 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4190 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 3.7350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 9.7160 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 9.5280 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 11.4840 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 10.3330 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 10.1530 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 11.0130 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 8.9810 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 8.6010 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.7560 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 5.1940 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.0600 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -3.4350 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.9240 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -4.0400 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -1.6850 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 -2.1490 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -0.1470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8790 3.3280 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END