ENAMINE-ZINC03415252 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.4580 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0720 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5470 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.7560 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.1690 -2.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.3940 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -1.8370 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -2.0600 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -1.8460 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.4170 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.1820 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.7650 -2.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -2.5270 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.7130 -6.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.7460 -8.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0970 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8890 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -4.2340 -10.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7930 -11.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -3.0030 -11.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.6560 -10.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -1.8620 -10.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5160 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -1.6420 -11.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3420 -11.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.3240 -11.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.5300 -11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -0.5030 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.7860 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8370 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 1.8240 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8010 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4390 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.4520 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -2.0020 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0240 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.2560 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6600 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.2360 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -4.8500 -10.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.0650 -12.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.6600 -12.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6440 -12.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4890 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -2.0940 -11.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.5570 -10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.2940 -11.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 0.4660 -10.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -0.0540 -10.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.6270 -12.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -0.1920 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.2840 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -2.0960 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -2.5720 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -1.6030 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END