ENAMINE-ZINC02657165 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.5920 2.2110 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7500 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.1640 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.6250 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.8160 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -3.4600 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -3.7710 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -3.4420 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -2.8010 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -2.4910 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.1140 -3.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -4.2080 -4.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.2360 -3.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.8880 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -1.8730 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -0.9140 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0360 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 0.0270 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.9480 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.0410 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.0310 -5.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 1.9780 -6.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 2.9310 -6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 3.8720 -7.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 4.6940 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 4.4350 -6.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.0300 -5.8170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 2.4190 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.3940 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.8620 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.5670 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.5420 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0190 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0440 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.8080 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.8330 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -3.7170 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -4.2720 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -3.6860 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -2.5450 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.9940 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.6140 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.9080 -7.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.7840 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.9630 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9860 -7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 5.5100 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 4.9880 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END