ENAMINE-ZINC03608372 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -2.6290 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.8750 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -3.5570 1.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3000 -3.8780 2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7530 -3.6010 3.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6330 -4.5800 2.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.3740 -3.9590 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -5.9190 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -6.5750 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -8.1630 0.9740 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -8.7770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -4.8150 4.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1820 -4.3300 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0030 -3.6380 4.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2560 -4.7800 6.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1670 -4.5960 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9310 -5.1730 8.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7950 -5.9300 8.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8750 -6.1230 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0980 -5.5520 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -5.5490 4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -6.1130 4.7310 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 -0.3430 -2.6010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0290 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.0080 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -3.5830 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -3.4950 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -1.9210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1520 -3.7790 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -5.7520 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.5730 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2840 -6.7420 2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5620 -5.9210 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 -8.8890 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 -8.0670 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -9.7420 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0560 -4.0050 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6400 -5.0300 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -6.3750 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9890 -6.7150 7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END