ENAMINE-ZINC03437795 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.3590 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0290 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.0010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 1.4080 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.0760 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 1.8450 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 0.7370 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.3740 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -1.7580 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -2.2750 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -3.6980 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -4.2440 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.3640 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -5.6520 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -6.5220 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -7.7910 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -8.1970 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6940 -7.3270 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -6.0600 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -9.4820 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -9.7020 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -11.0950 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -12.0750 -3.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -11.8920 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -10.5060 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.5810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 3.1560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.8650 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 0.7240 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -1.7950 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.3800 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.2380 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -1.6530 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.9520 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.2060 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -8.4670 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -7.6420 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -5.3850 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -9.6290 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -8.9480 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -11.2840 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -11.1500 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -12.6570 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -11.9700 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -10.3400 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -10.4470 -3.4480 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 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 48 1 0 0 0 0 26 49 1 0 0 0 0 M END