ENAMINE-ZINC03457629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.8920 1.6960 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.7740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.1860 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 0.0060 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8820 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -0.5420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.3350 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.1160 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.7810 -2.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.5880 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.4400 -4.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.0160 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.6250 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.9080 -6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.3000 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -0.2240 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7440 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -1.3120 -9.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -1.4180 -7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.0270 -7.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.5450 -8.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -3.0980 -9.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.6090 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -3.5720 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -3.0220 -9.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -2.5140 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7810 -2.9830 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4480 -3.5570 -9.8800 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0820 -3.7020 -7.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -1.6550 -8.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 2.2680 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 2.3800 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.0980 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.3730 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.7840 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.8430 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 0.3860 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.7500 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.1160 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -0.7900 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.5230 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.5390 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -3.0010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.5000 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -1.6470 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -0.1500 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.0990 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.2390 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.6830 -10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -2.0950 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -3.1270 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -4.0380 -11.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.9720 -10.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -2.0900 -7.1750 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 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END