ENAMINE-ZINC03301000 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 3 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 0.7410 -0.5130 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.9750 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -2.5320 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -1.9250 -0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 -2.2850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5000 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.3360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.3010 1.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.2740 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -4.9140 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.2540 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -6.8710 1.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.9880 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -8.4670 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -9.1590 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -10.5190 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -11.1930 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -10.5080 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -9.1400 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -8.4860 4.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -7.2950 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -6.5230 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -5.3100 3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.8680 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -5.6360 5.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -6.8460 5.5680 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 1.7990 -0.2590 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.0570 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -3.6150 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.2800 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.9740 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.9030 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.4220 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.5230 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6240 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -6.7710 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -8.6350 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -11.0550 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -12.2550 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -11.0350 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -4.7080 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9210 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.2900 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -7.4460 6.4660 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END