ENAMINE-ZINC07002198 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.4910 1.5230 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 1.8240 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.9270 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -0.2840 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5710 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.3280 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.2440 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -0.9100 -1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -1.6670 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2940 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -1.9820 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -3.0580 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -3.4300 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.7410 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -3.8110 -1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -3.6230 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -2.7710 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -4.6200 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0690 -5.1560 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9340 -5.1120 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2770 -5.8320 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9000 -5.4660 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0270 -5.5250 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9430 -6.8010 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2900 -7.4380 4.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9610 -8.3790 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 -8.7250 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8520 -8.0370 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 -7.0880 2.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 2.2230 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 2.7600 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.1820 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -1.4950 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 0.0970 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.2700 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.1560 -3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -0.4560 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -1.6450 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.2640 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -3.0720 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -4.5650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -5.6290 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 -4.2570 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4760 -4.4870 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 -6.1730 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9240 -5.5060 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0810 -4.0690 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -6.1080 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -4.4470 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 -6.5500 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0300 -5.1200 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3950 -8.8590 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7850 -9.4810 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8810 -8.2290 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.6920 0.4440 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6880 -3.7170 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END