ENAMINE-ZINC04501071 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -4.1800 -6.1150 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -6.5340 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 -5.6950 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -6.3450 0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -7.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -7.7960 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -9.0090 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -9.8540 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -11.0480 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -11.4030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -10.5640 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -9.3650 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -8.4470 2.2590 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 -8.5220 -8.4120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -9.5780 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -11.7060 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -12.3380 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -10.8430 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -8.6970 2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -8.5680 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -7.4140 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 28 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 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 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END