ENAMINE-ZINC03459883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.7360 -0.7150 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.2930 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.4150 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -0.3820 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.0940 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -2.5560 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -3.4070 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -4.7480 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.2400 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.3900 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.0490 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -0.3490 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.9900 0.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 0.4840 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 0.3070 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.6400 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -1.4750 4.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -0.4450 4.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8960 0.6980 3.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 1.0700 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 1.9930 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.1080 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -1.6720 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -1.5520 3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3540 -2.6780 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -3.9240 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 -4.0450 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.9180 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -0.2580 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.5930 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.0130 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.7140 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.0000 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 2.1540 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8900 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -0.9790 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -0.6790 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -3.0230 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -5.4130 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -6.2880 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.7730 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.3850 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.1690 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.5350 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 1.1040 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 0.8040 5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 0.0410 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.9280 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.5780 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4220 -2.5840 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3620 -4.8040 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9280 -5.0190 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.0120 4.1380 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 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 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 12 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 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 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END