ENAMINE-ZINC06784331 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8450 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5720 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -3.8150 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.3540 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -3.5210 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -2.1400 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -1.5920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6660 -4.0560 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -3.1430 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.9140 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -5.2710 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -5.9700 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2780 -7.1870 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4670 -5.3260 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5340 -3.9770 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -3.2190 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4180 -1.8240 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 -1.1960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8140 -1.9460 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7580 -3.3270 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0120 -1.0200 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4680 0.3570 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 0.2800 0.1420 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.4630 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -5.4260 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -1.4960 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.5200 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -2.5200 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -2.5100 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.8150 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -1.2380 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6730 -3.9020 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -1.3660 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4270 -0.9620 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5550 0.4850 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9810 1.1610 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 0.6850 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3610 0.8210 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END