ENAMINE-ZINC03471010 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -3.7900 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -4.4190 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.7700 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8360 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -6.4650 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.9340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -8.6820 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -10.0580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -10.7060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -9.9680 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -8.5880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -10.6070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1520 -9.7890 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -12.0640 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -12.7580 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -14.2090 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -15.3290 -0.0340 N 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -6.4110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.8890 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -8.1800 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -10.6340 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -8.0150 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -9.1640 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -9.1540 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -10.4230 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -12.4810 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -12.4900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 3 0 0 0 0 M END