ENAMINE-ZINC03510987 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8430 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -2.3750 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.7140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.4390 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3080 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -5.7570 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -6.4480 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4240 -5.8540 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -7.9120 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -8.7200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 -10.0590 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -10.3410 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.9120 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -8.1950 0.0340 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 -3.5340 -1.7950 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.9850 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8450 -3.9750 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -10.8280 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -11.3400 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -8.0620 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -8.9050 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8830 -7.2370 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 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 24 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 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END