ENAMINE-ZINC01408222 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 -4.5160 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7290 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.8550 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -5.0600 -1.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -5.0700 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -4.6640 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -4.8130 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.5800 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9550 -4.8470 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -5.3260 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.5670 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -5.3050 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -5.4350 -3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.7680 0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.0040 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.2070 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0150 -4.6770 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -5.5160 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -5.9410 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.6180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.8560 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -2.3680 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1130 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -1.1040 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END