ENAMINE-ZINC06651728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.4130 1.0700 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.2970 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.8770 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.9260 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -0.2190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -0.8150 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.1240 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8300 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.2450 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9570 -0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.2860 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -4.8470 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -5.0630 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -4.4220 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.1490 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -6.5120 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -7.1600 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -6.4390 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -8.5400 -0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -9.0890 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.3780 -2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.5870 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.4730 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.5230 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -0.3520 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 1.3710 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 1.0400 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.7880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6950 0.7920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.8410 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4970 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -3.3560 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -4.6510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -7.0760 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.9410 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -9.1020 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -11.0540 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.9300 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -10.8590 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -1.8960 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -1.3060 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END