ENAMINE-ZINC06831365 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.5870 1.7150 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 0.2210 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.4990 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.6080 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.9800 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.8380 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -2.4660 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.9920 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -6.5800 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -6.0010 0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -8.0820 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -8.2620 -0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0770 -8.8040 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -6.8420 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.5260 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -8.9570 -1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -9.6790 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.3380 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -11.0510 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -11.1070 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -10.4520 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -9.7330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -11.8860 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -10.9820 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -9.8240 -2.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 2.2640 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 2.0640 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8820 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 0.0540 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.1280 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.1270 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -4.5710 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.3180 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.8740 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -8.5350 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -8.5070 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -8.9160 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.2950 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -11.5640 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -10.4980 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -9.2180 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -12.2720 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -12.7170 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -11.4630 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -10.8450 -2.8630 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 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 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 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 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END