ENAMINE-ZINC03375077 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -2.7180 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -2.4640 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.2580 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -3.3920 0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5690 -2.7560 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -2.9180 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.8660 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.9000 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -6.3440 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -7.2400 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -7.0970 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -5.6240 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -8.3800 3.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -8.6690 2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -7.9230 4.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -9.8520 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -10.7860 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -11.9410 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -12.1620 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -11.2240 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -10.0730 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -13.2980 2.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -13.4590 3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -2.5560 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 -4.2310 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -4.2310 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.6240 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -6.4570 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.5880 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -7.7090 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.4140 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -5.3380 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -5.4800 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -10.6130 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -12.6700 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -11.3940 4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -9.3440 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 -13.4590 4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -12.6370 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -14.4040 3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -4.7920 1.0770 N 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 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 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 58 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 18 58 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END