ENAMINE-ZINC03300383 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4040 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4670 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -1.9680 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1680 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -1.0350 -5.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5560 -0.4040 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -0.1690 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.1260 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.9200 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 1.4190 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.1230 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.6720 -4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -1.8180 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -1.2630 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 0.0310 -8.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.5790 -9.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.1600 -10.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.4530 -9.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -2.0020 -8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.1910 -10.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7490 -12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -0.2340 -12.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.3950 -11.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.3830 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 1.5170 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 2.9320 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 2.0390 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -0.2680 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.6850 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -2.7220 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 0.6090 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.5850 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -3.0060 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -2.2530 -12.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -1.9710 -12.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.0110 -11.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.1310 -13.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 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 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END