ENAMINE-ZINC03309101 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9300 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6780 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0390 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.8300 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2720 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.3360 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.0160 -0.0640 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.7390 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.2760 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -8.5590 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -8.8920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -7.7450 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -10.2580 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -11.4090 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -12.4740 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -11.9300 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -10.5920 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0340 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -2.4240 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -3.7570 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.6840 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -4.6670 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -11.4890 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -13.5270 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -12.4790 -0.1640 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END