ENAMINE-ZINC03338056 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.0980 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5560 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9530 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -4.8040 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -5.1040 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -5.6790 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -5.9560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -5.6570 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -5.0860 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 0.2250 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 1.4390 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0450 -0.4080 0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 0.4250 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 -0.4510 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -0.8600 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -1.6640 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7100 -2.0580 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1600 -1.6480 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -0.8410 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9140 -2.9190 0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.3990 -3.2800 1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -3.2660 -0.9540 O 0 5 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 -2.3290 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -2.4620 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -3.7610 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -4.8870 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -5.9120 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -6.4050 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -5.8730 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.8560 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 1.0490 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 1.0590 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5630 -0.5520 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5660 -1.9840 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6080 -1.9560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.5180 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END