ENAMINE-ZINC03175849 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.4240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.7480 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 -3.2620 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.3720 -0.7370 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -2.7090 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -2.4910 -2.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -3.2860 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.5780 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8960 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -2.6650 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.9930 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.7760 -9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.2290 -9.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -1.9010 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -2.1100 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.0110 -11.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.3560 -12.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -1.4360 -11.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -3.5820 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.7790 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -2.6580 2.7460 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -2.1110 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -2.1550 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -3.3200 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -3.4170 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -3.0290 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.4780 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.8510 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -1.4970 -12.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.6310 -13.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -3.1960 -11.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.2380 -11.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.8620 -12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.7820 -10.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -3.2590 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.6490 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -1.7970 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -3.3290 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -3.4780 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -1.6990 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END