ENAMINE-ZINC03500094 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.0540 -0.6930 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -2.2060 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.5100 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.0240 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -4.3150 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -4.4090 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -4.2690 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -4.7130 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.9160 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -5.1900 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 -5.2630 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 -5.0590 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -4.7850 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -4.5280 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -4.5100 2.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 -5.5560 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0270 -5.6190 2.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 -5.7520 0.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3760 -6.0350 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5580 -6.2240 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4160 -6.1300 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7730 -6.4980 1.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9400 -6.7250 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6500 -8.0670 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9580 -8.0760 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6530 -7.9180 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9560 -6.5700 0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.6380 -5.7550 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5240 -6.4600 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.4760 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.2170 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3080 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.5910 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6830 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.1260 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.0340 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.4080 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.5000 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6670 -4.8610 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7360 -5.3480 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -5.1140 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2170 -6.9440 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5700 -5.2010 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9630 -6.7500 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5410 -5.9230 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0070 -8.8760 2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8660 -8.2030 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4770 -9.0200 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5890 -7.2520 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0010 -8.7290 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5830 -7.9490 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7900 -7.2340 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3940 -6.5880 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0830 -5.4790 -1.3070 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END