ENAMINE-ZINC03464116 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.5580 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.9060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.4520 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -5.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -6.6570 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.7360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1220 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 -8.6010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9280 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -10.3590 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -11.0940 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.4740 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -12.4420 -0.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -13.1570 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -14.6420 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -15.3650 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -16.7280 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -17.3710 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -16.6530 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -15.2840 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -14.5750 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -15.3010 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -3.8040 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -6.2430 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -6.7470 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.3070 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -10.6340 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -10.6250 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -12.9380 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -12.8820 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -12.8910 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -14.8650 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -17.2910 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -18.4350 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -17.1560 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -16.0680 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -15.7730 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -14.6180 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END