ENAMINE-ZINC03460255 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 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 -0.6530 -4.0350 1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.7260 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -4.1350 2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -6.2330 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -6.7410 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -7.0050 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.8710 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -7.5040 2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3060 -7.4600 3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0720 -7.0070 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.8520 4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -8.9370 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -6.5920 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 -6.4480 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -5.6100 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -4.9170 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.0600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6290 -5.8940 1.5570 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 1.7650 -0.1340 1.2340 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 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.5080 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -6.5890 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -6.5880 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -7.7110 4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -9.5870 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -9.2820 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -8.9640 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -6.9900 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -5.4980 4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3000 -4.2630 2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -4.5180 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -6.0030 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END