ENAMINE-ZINC03404320 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1160 1.5140 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.0070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.6850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0640 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0680 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6710 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.9970 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.1980 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.1110 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8530 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7010 -2.6020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -5.0410 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -6.1800 -5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.3260 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.9260 -6.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9720 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -8.2060 -7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.2420 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -9.0620 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.8450 -9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.7820 -8.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.4810 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.5930 -8.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -5.2480 -10.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.9020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.8680 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8610 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1410 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5980 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.1260 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.4520 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.4080 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -5.0140 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.3560 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -10.2000 -7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -9.8800 -10.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -7.7100 -10.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.8620 -11.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.5250 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.1880 -10.7580 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 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