ENAMINE-ZINC06047205 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7730 -2.0410 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5810 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.0640 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -4.0930 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.8300 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.4480 2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -3.3770 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.4420 4.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2190 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -5.8330 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.2960 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.5430 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -7.5480 4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -7.9980 4.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7170 -7.5480 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.5760 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -9.5220 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -10.1140 5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.5430 5.4330 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 1.7620 -0.1270 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3840 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.4030 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4080 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4420 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1900 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.1660 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -1.3230 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -5.8920 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -6.4700 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -8.1500 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -6.4900 6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -8.0260 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.9100 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -9.8280 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.8490 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -11.9140 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -11.8910 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -11.9120 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END